Benzo[a]pyrene (C20H12)
General Molecule Info
Charge: 1
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/q+1
Electronic States
Energy From
Energy
(eV)
-768.43015
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
a
(cm-1)
0.02846 b
(cm-1)
0.00844 c
(cm-1)
0.00651
(cm-1)
0.02846 b
(cm-1)
0.00844 c
(cm-1)
0.00651
Dipole Moments
mu_x(Debye)
0.18438 mu_y
(Debye)
0.13618 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Energy To
Energy
(eV)
-767.76252
Description
T1
Multiplicity
3
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Dipole Moments
mu_x(Debye)
-0.02477 mu_y
(Debye)
-0.49378 mu_z
(Debye)
0.00000
Energy
(eV)
-0.66763