Comprehensive MCAT Quick-Reference

General Chemistry

Atomic Structure
  • Rutherford (1911): nucleus surrounded by electrons; Bohr (1913): quantized circular orbits (farther \Rightarrow higher E).
  • Photon emitted when nn \downarrow; absorbed when nn \uparrow.
  • Heisenberg Uncertainty: simultaneous exact xx & pp impossible.
  • Hund: fill each degenerate orbital singly first.
  • Pauli: paired e⁻ must have opposite spins.
  • Aufbau: build from lowest E upward.
  • Quantum #’s
    • nn (principal): shell, max e⁻ =2n2=2n^2.
    • \ell (azimuthal): 3-D shape; s,p,d,f (=0,1,2,3\ell=0,1,2,3). Max e⁻ /subshell =4+2=4\ell+2.
    • mm_\ell: orbital sub-type (..+-\ell\,..\,+\ell).
    • msm_s: +½ or –½.
  • Free radical = species w/ unpaired e⁻.
  • Diamagnetic: all paired \Rightarrow repel B-field; Paramagnetic: ≥1 unpaired \Rightarrow attracted.
  • Constants: h=6.626×1034J⋅sh=6.626\times10^{-34}\,\text{J·s}, c=3.0×108m⋅s1c=3.0\times10^{8}\,\text{m·s}^{-1}, NA=6.022×1023mol1N_A=6.022\times10^{23}\,\text{mol}^{-1}.
  • Light: E=hf=hc/λE=hf=hc/\lambda.
Periodic Table Trends
  • ZeffZ_{\text{eff}} ↑ left→right; atomic size ↓ left→right & ↑ top→bottom.
  • Ionization Energy, Electron Affinity, Electronegativity: all ↑ up & right (F highest EN = 3.98).
  • Noble gases: no EA, EN≈0 (except Kr, Xe).
  • Cations < neutrals < anions (size).
Bonding & Geometry (VSEPR)
  • Hybrid counts = steric #.
  • Key shapes, bond angles: linear spsp 180°180°; trigonal planar sp2sp^2 120°120°; tetrahedral sp3sp^3 109.5°109.5°; trig.-bipyram sp3dsp^3d 90/120°90/120°; octahedral sp3d2sp^3d^2 90°90°.
  • Bond order ↑ ⇒ length ↓, energy ↑, strength ↑.
  • ΔEN\Delta EN
  • IMFs: London < dipole-dipole < H-bond (O-H, N-H, F-H).
  • Formal charge =valencedotssticks=\text{valence}-\text{dots}-\text{sticks}.
Stoichiometry & Reaction Types
  • Combustion: hydrocarbon + O<em>2O<em>2CO</em>2CO</em>2 + H2OH_2O.
  • Single vs Double displacement; Neutralization (acid+base→salt+H2OH_2O).
  • Equivalents: n=massgequiv.wtn=\frac{mass}{g\,equiv.wt}; N=n/LN=n/L.
  • Ion nomenclature: Fe²⁺ iron(II)/ferrous; polyatomic ending ‑ate>-ite (more vs less O). Hyper-/hypo- prefixes for extremes.
Chemical Kinetics
  • Rate Law: rate=k[A]m[B]nrate=k[A]^m[B]^n (experimentally determined!).
  • Arrhenius k=AeEa/RTk=Ae^{-E_a/RT}; ↑T or ↑A ⇒ ↑k.
  • Rate orders: 0th t<em>1/2=[A]</em>0/(2k)t<em>{1/2}= [A]</em>0 /(2k) M/s, 1st t<em>1/2=ln2/kt<em>{1/2}=\ln2/k s, 2nd t</em>1/2=1/(k[A]0)t</em>{1/2}=1/(k[A]_0) 1/(M·s).
  • Catalysts lower EaE_a, don’t affect Keq.
Equilibrium & Le Châtelier
  • Keq=[C]c[D]d[A]a[B]bK_{eq}=\frac{[C]^c[D]^d}{[A]^a[B]^b} (no solids/liquids).
  • If Q<K shift → products (ΔG<0).
  • Bicarbonate buffer: CO<em>2+H</em>2OH<em>2CO</em>3H++HCO3CO<em>2+H</em>2O⇌H<em>2CO</em>3⇌H^++HCO_3^-; hyperventilation ↓[CO₂] ↑pH.
  • Kinetic vs Thermodynamic product: low-T, fast vs high-T, more stable.
Thermochemistry
  • ΔH,ΔS\Delta H,\,\Delta S state functions. ΔG=ΔHTΔS\Delta G=\Delta H-T\Delta S.
  • Phase change enthalpies additive (Hess). ΔH<em>rxn=ΣΔH</em>fprodΣΔHfreact\Delta H<em>{rxn}=\Sigma\Delta H</em>f^{prod}-\Sigma\Delta H_f^{react}.
  • Gibbs & equilibrium: ΔG°=RTlnKeq\Delta G^°=-RT\ln K_{eq}; ΔG=ΔG°+RTlnQ\Delta G=\Delta G^°+RT\ln Q.
Gas Laws
  • Ideal Gas: PV=nRTPV=nRT; STP 1 mol gas = 22.4 L.
  • Combined P<em>1V</em>1/T<em>1=P</em>2V<em>2/T</em>2P<em>1V</em>1/T<em>1=P</em>2V<em>2/T</em>2.
  • Graham: r1/Mr\propto1/\sqrt{M} diffusion/effusion.
  • Real gases deviate: low T, high P.
Solutions & Colligative Props
  • KspK_{sp} vs IP determines saturation. Common ion ↓solubility.
  • Raoult: P<em>A=X</em>AP<em>A°P<em>A=X</em>A P<em>A^°; Boil-point elevation ΔT</em>b=iK<em>bm\Delta T</em>b=iK<em>b m; Freeze depression analog ΔT</em>f=iKfm\Delta T</em>f=iK_f m.
  • Osmotic Π=iMRT\Pi=iMRT.
Acids–Bases
  • pH=log[H+]pH=-\log[H^+]; Kw=1014K_w=10^{-14}.
  • pK<em>a+pK</em>b=14pK<em>a+pK</em>b=14 conjugate pairs.
  • Henderson-Hasselbalch: pH=pKa+log([A]/[HA])pH=pK_a+\log([A^-]/[HA]) (buffers max within ±1).
  • Titration equivalence: N<em>aV</em>a=N<em>bV</em>bN<em>aV</em>a=N<em>bV</em>b.
Redox & Electrochemistry
  • Ox# bookkeeping: free element 0, group 1 +1, F –1, O –2 etc.
  • Galvanic: spontaneous (+E°cell, –ΔG); anode– (oxidation), cathode+.
  • Electrolytic: non-spont (–E°cell), anode+, cathode–.
  • Nernst: E=E°0.0592nlogQE=E^°-\frac{0.0592}{n}\log Q at 298 K.

Organic Chemistry

Nomenclature & Isomers
  • IUPAC: parent chain incl highest priority FG; number to give FG lowest #; prefix substituents alphabetically.
  • Conformational (chair: axial vs eq); Configurational: enantiomers (optically active unless racemic, meso). R/SR/S (CIP), E/ZE/Z.
Bonding & Resonance
  • Hybridization sp,sp2,sp3sp,sp^2,sp^3 25/33/50% s-char respectively; multiple bonds restrict rotation; conjugation stabilizes via resonance.
Reaction Principles
  • Nucleophiles: e-rich (lone pairs, π); strength ↑ with ¯EN, ¯sterics, ↑¬charge.
  • Electrophiles: e-poor (carbocations, carbonyl C).
  • Sn1 (2-step, tertiary, racemic) vs Sn2 (backside, inversion, primary preferred).
  • Oxidation increases bonds to O, reduction increases bonds to H.
Spectroscopy
  • IR key peaks: O–H broad 3000-3300 cm⁻¹; N–H sharp 3300; C=O sharp 1700.
  • ¹H-NMR: deshield downfield. Splitting n+1 rule. Common shifts: aldehyde ~10 ppm, COOH 12, aromatic 6-8, alkyl 0-3.

Biochemistry

Amino Acids & Proteins
  • All chiral L (S) except cysteine (R) and glycine achiral.
  • pI neutral AA =pK<em>COOH+pK</em>NH32=\frac{pK<em>{COOH}+pK</em>{NH3}}{2}; acidic use first two pKa, basic use last two.
  • Levels: 1° sequence; 2° α-helix β-sheet (H-bond); 3° hydrophobic/acid-base/disulfide; 4° subunits.
Enzymes
  • Lower EaE_a, no ΔG change. Kcat/Vmax definitions. Regulation by feedback, phosphorylation, zymogens.
  • Inhibition summary: competitive ↑Km, same Vmax; non-competitive ↓Vmax same Km; uncompetitive ↓both.
Metabolism Overview
  • Glycolysis (cytosol) net +2ATP,+2NADH+2\,ATP,+2\,NADH; key enzymes hexokinase, PFK-1, pyruvate kinase.
  • PDH: pyruvate → Acetyl-CoA + NADHNADH.
  • TCA (matrix): per acetyl-CoA: 3NADH,1FADH2,1GTP3\,NADH,1\,FADH_2,1\,GTP.
  • ETC: complexes I-IV create proton gradient; ATP synthase chemiosmosis (≈32 ATP/glucose).
  • Gluconeogenesis (liver): bypass enzymes PC/PEPCK, F-1,6-BPase, G-6-Pase.
  • Glycogen regulation: synthase vs phosphorylase.
  • PPP: G-6-PDH rate-limiting, makes NADPHNADPH & ribose-5-P.
  • β-Oxidation: fatty acyl-CoA (mito) → acetyl-CoA + FADH2+NADHFADH_2+NADH per cycle.
  • Fatty acid synthase (cytosol) needs NADPH, acetyl-CoA carboxylase (biotin, CO₂).
  • Urea cycle disposes NH₃.
Hormone Highlights
  • Peptide (fast, membrane), steroid (slow, nuclear), aa-derivative.
  • Insulin (β-cells) ↓ glucose; glucagon (α) ↑; somatostatin (δ) inhibits both.
  • Cortisol ↑ gluconeogenesis; catecholamines ↑ glycogenolysis.

Physics & Math Key Equations

  • Kinematics v=v<em>0+atv=v<em>0+at, x=v</em>0t+12at2x=v</em>0t+\frac12 at^2, v2=v02+2axv^2=v_0^2+2ax.
  • Forces F=maF=ma; grav F=mgF=mg; friction f=μNf=\mu N; centripetal F=mv2/rF=mv^2/r.
  • Work W=FdcosθW=Fd\cos\theta; power P=W/tP=W/t; KE =12mv2=\frac12 mv^2.
  • Ideal gas PV=nRTPV=nRT; Coulomb F=kq<em>1q</em>2/r2F=kq<em>1q</em>2/r^2; Ohm V=IRV=IR.
  • Wave v=fλv=f\lambda; light Snell n<em>1sinθ</em>1=n<em>2sinθ</em>2n<em>1\sin\theta</em>1=n<em>2\sin\theta</em>2.

Behavioral Sciences Snapshots

Learning & Memory
  • Classical: associate stimuli; operant: consequences (reinforcement vs punishment).
  • Memory types: sensory→STM→LTM (explicit vs implicit). LTP = mechanism.
Emotion Theories
  • James-Lange: phys → emotion; Cannon-Bard: simultaneous; Schachter-Singer: phys + cognition.
Social Processes
  • Deindividuation, bystander, groupthink/polarization; conformity vs obedience; biases (fundamental attribution, confirmation, self-serving).

Essential Constants

  • g=9.8m/s2g=9.8\,\text{m/s}^2; R=0.0821Latm/(molK)=8.314J/(molK)R=0.0821\,L·atm/(mol·K)=8.314\,J/(mol·K).
  • 1 atm = 760torr=101.3kPa760\,\text{torr}=101.3\,\text{kPa}.