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Why do we care about molecular geometry?
molecular polarity/dipole moments, IMFs, binding, and reactivity
VSEPR
Valence Shell Electron Pair Repulsion Theory: maximize the space between valence ELECTRON GROUPS around an atom
What can be considered an electron group?
ONE electron can be a: lone pair, single bond, double/triple bond, or a single unpaired electron
How do electrons arrange themselves?
electron groups arrange themselves to minimize repulsion from the regions of concentrated negative charges
What are the steps for VSEPR
write the lewis structure
count the # of regions of electron density around central atom
identify geometry based on # of regions of electron density
use the number of lone pairs to determine molecular structure
Molecule AX2
Linear Geometry: 2 EG = 2 BG + 0 LP
Bond Angle XAX: 180
Molecule AX3
Trigonal Planar: 3 EG= 3 BG + 0 LP
Bond Angle XAX: 120
Molecule AX2E
Bent: 3 EG= 2 BG + 1 LP
Bond Angle XAX: <120
wedge
the nucleus/electron is coming out of the page
dash
the nucleus/electron is going into the page
Molecule AX4
tetrahedral: 4 EG = 4 BG + 0 LP
Bond Angle XAX: 109.5
molecule AX3E
trigonal pyramidal: 4 EG — 3 BG + 1
Bond Angle XAX: <109.5
molecule AX2E2
bent: 4 EG = 2 BG + 2 LP
bond angle XAX: < 109.5
moleculeAX5
trigonal bipyramidal: 5 EG = 5 BG + 0 LP
Bond Angles XAX: Axial = 90 and Equatorial = 120
molecule AX4E
see-saw: 5 EG = 4 BG + 1 LP
Bond Angles XAX: <120 and <90
molecule AX3E2
t-shaped: 5 EG = 3 BG + 2 LP
bond angle XAX: < 90
molecule AX2E3
linear: 5 EG = 2 BG + 3 LP
bond angle XAX: 180
molecule AX6
octahedral: 6 EG = 6 BG + 0 LP
molecule AX5E
square pyramidal: 6 EG = 5 BG + 1 LP
bond angle XAX: < 90
molecule AX4E2
sqaure planar: 6 EG = 4 BG + 2 LP
bond angles XAX: 90
what is the polar range for polar covalent bonds?
0.5 - 1.9
sigma bond
the bond formed from the overlap of two orbitals that is cylindrically symmetrical around the bond axis
pi bond
the bond formed from the overlap of two orbitals that is not symmetrical around the bond axis
What is a limitation of valence bond theory?
valence bond theory cannot predict the geometry for all molecules