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)

-684.82962

Description
Q1

Multiplicity
4

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

Symmetry Group
C2h

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

Dipole Moments

mu_x
(Debye)

0.11948
mu_y
(Debye)

-0.38290
mu_z
(Debye)

-0.00001

Energy To

Energy
(eV)

-685.29934

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry

Theory Level

Element
and
Basis Sets

6-31+G*

Symmetry Group
C2h

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

Dipole Moments

mu_x
(Debye)

0.76884
mu_y
(Debye)

2.56781
mu_z
(Debye)

-0.00035

Energy
(eV)

0.46972

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Theoretical spectral database of polycyclic aromatic hydrocarbons