3: intermol forces / valence bond theory / molec orbital theory Flashcards
when weak temporary dipoles are caused by changes in e- density
dispersion forces
how to H bond
when H bonded to a <EN atom ( N O F) and lone pairs on another molec
strongest
boiling point vs melting point: definition and increasing factor
temp at which vapour P = atmospheric P and break intermol forces vs (s) and (l) forces at equi
<SA vs <symmetry
if a molecule can H bond or ionic bond, its boiling and melting point can increase T OR F
T
state valence bond theory
- cov bonds are formed by orbital overlap
- these e- are localized in 1 area
- orbitals hybridize before bond formation
how to create hybrid orbitals?
atomic orbitals mix to form hybrid orbitals
s p p p => 4 sp3 hybrid orbitals (apply VSPER theory)
what is cis/trans isomerism?
from TT bonds unable to rotate
= formual, = atom connectivity bt diff spatial arrangement
how to create sp2 hybridization?
combine the wavefunction of one 2s orbital and two 2p orbitals to form sp2 hybrid orbitals
trigonal planar
leftover p orbitals for TT orbitals
how to create sp hybridization
combine the wavefunciton of one 2s orbital and one 2p orbital to form two sp hybrid orbitals
leftover p orbital to form TT orbitals
linear
wha’s in a double bond
1 sigma + 1 TT bond
sigma bond are formed from direct overlap of hybrid orbitals
TT bonds are formed by sideway overlap or leftover p orbitals => unable to rotate
why was Molecular Orbital theory develop?
from the failures of VB theory
1. VB theory takes a localized approad to bonding and fails to explore reasonance which has delocalized e-)
- offer no info on relative enrg of e- in molec
- fail to predict paramagnetic / diamagnetic
so what is MO theory?
electrons are delocalized
bonding based on wave behaviour of e-
at anu given moment, wave in 1 phase (above or below)
how to find bond order for MO theory
= (# of bonding e- —- # of antibonding e-)/2
paramagnetic vs diamagnetic
para: attacted to magnet, have atg least 1 unpaired e-
dia: not attracted to magnet, filled
principles of MO theory
hint: obey 3 rules and related to atomic orbitals
- # of MO = # of AO
- MO is lower in energy than atomic orbitals, antibonding orbitals are higher
- must obey Aufbau Principle / Pauli Exclusion Principle / Hund’s Rule
- Mo formed best when atomic orbitals are similar in energy