Benzo[a]pyrene (C20H12)

General Molecule Info

Charge: 0

Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H

Electronic States

Energy From

Energy
(eV)

-769.43647

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

Symmetry Group
Cs

Symmetry Elements
E sigmah(xy)

Dipole Moments

mu_x
(Debye)

-0.00468
mu_y
(Debye)

-0.00394
mu_z
(Debye)

0.00000

Energy To

Energy
(eV)

-769.18983

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry

Theory Level

Element
and
Basis Sets

6-31+G*

Symmetry Group
Cs

Symmetry Elements
E sigmah(xy)

Dipole Moments

mu_x
(Debye)

-0.12326
mu_y
(Debye)

-0.13090
mu_z
(Debye)

0.00000

Energy
(eV)

-0.24664

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Theoretical spectral database of polycyclic aromatic hydrocarbons