12-dehydro-chrysene (C18)

General Molecule Info

Charge: -1

Inchi:1S/C18/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/q-1

Electronic States

Energy From

Energy
(eV)

-683.89845

Description
Q1

Multiplicity
4

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2h

Symmetry Elements
E C2(z) sigmah(xy) i

Dipole Moments

mu_x
(Debye)

0.09296
mu_y
(Debye)

-0.38349
mu_z
(Debye)

-0.00001

Energy To

Energy
(eV)

-684.19005

Description
T0

Multiplicity
3

Is Minimum
yes

Symmetry

Theory Level

Element
and
Basis Sets

4-31g

Symmetry Group
C2h

Symmetry Elements
E C2(z) sigmah(xy) i

Dipole Moments

mu_x
(Debye)

0.29230
mu_y
(Debye)

1.53941
mu_z
(Debye)

0.00048

Energy
(eV)

0.29160

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Theoretical spectral database of polycyclic aromatic hydrocarbons