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Tell me about the atomic charges, dipole moment,
bond lengths,
angles,
bond orders,
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-With core pairs on:-
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15 ----- 10.87
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Total electronic energy = -164.3073312694 Hartrees
molecular orbital energies,
or total energy.
Tell me about the best Lewis structure.
Atomic Charges and Dipole Moment
N1 charge= 0.754
N2 charge=-0.876
N3 charge=-0.877
with a dipole moment of 0.00114 Debye
Bond Lengths:
between N1 and N2: distance=1.201 ang___
between N1 and N3: distance=1.201 ang___
between N2 and N3: distance=2.401 ang___
Bond Angles:
for N3-N1-N2: angle=179.9 deg___
Bond Orders (Mulliken):
between N1 and N2: order=1.280___
between N1 and N3: order=1.580___
between N2 and N3: order=1.538___
Best Lewis Structure
The Lewis structure that is closest to your structure is determined.
The hybridization of the atoms in this idealized Lewis structure
is given in the table below.
Hybridization in the Best Lewis Structure
Donor Acceptor Interactions in the Best Lewis Structure
The localized orbitals in your best Lewis structure
can interact strongly. A filled bonding or lone pair orbital can
act as a donor and an empty or filled bonding, antibonding, or
lone pair orbital can act as an acceptor. These
interactions can strengthen and weaken bonds. For example, a
lone pair donor->antibonding acceptor orbital interaction
will weaken the bond
associated with the antibonding orbital. Conversly, an interaction
with a bonding pair as the acceptor will strengthen the bond.
Strong electron delocalization in your best Lewis structure will
also show up as donor-acceptor interactions.
Interactions greater than 20 kJ/mol for bonding and lone pair
orbitals are listed below.
Molecular Orbital Energies
The orbital energies are given in eV, where 1 eV=96.49 kJ/mol.
Orbitals with very low energy are core 1s orbitals.
More antibonding orbitals than you might expect are sometimes
listed, because d orbitals are always included for heavy
atoms and p orbitals are included for H atoms.
Up spins are shown with a ^ and down spins are shown as v.
14 ----- 10.27
13 ----- 6.367 12 ----- 6.366
11 -^-v- 0.990 10 -^-v- 0.990
9 -^-v- -2.873
8 -^-v- -4.139
7 -^-v- -4.935 6 -^-v- -4.935
5 -^-v- -16.20
4 -^-v- -20.35
3 -^-v- -370.7 2 -^-v- -370.7
1 -^-v- -374.1
Total Electronic Energy
The total electronic energy is a very large number, so by convention
the units are given in atomic units, that is Hartrees (H). One
Hartree is 2625.5 kJ/mol. The energy reference is for totally
dissociated atoms. In other words, the reference state is a gas
consisting of nuclei and electrons all at infinite distance from
each other. The electronic energy includes all electric
interactions and the kinetic energy of the electrons. This energy
does not include translation, rotation, or vibration of the
the molecule.