Benzo[e]pyrene (C20H12)

General Molecule Info

Charge: 2

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

Electronic States

Energy
(eV)

-768.17180

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.01701
b
(cm-1)

0.01294
c
(cm-1)

0.00735

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.49136

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

774.11600

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.04109

0.00000

0.00000

2

-0.04109

0.00000

0.00000

3

-0.02988

0.00000

0.00000

4

0.02988

0.00000

0.00000

5

0.02598

0.00000

0.00000

6

-0.02598

0.00000

0.00000

7

0.12256

0.00000

0.00000

8

-0.12256

0.00000

0.00000

9

-0.00199

0.00000

0.00000

10

0.00199

0.00000

0.00000

11

-0.04772

0.00000

0.00000

12

0.04772

0.00000

0.00000

13

-0.03008

0.00000

0.00000

14

0.03008

0.00000

0.00000

15

-0.01085

0.00000

0.00000

16

0.01085

0.00000

0.00000

17

-0.01960

0.00000

0.00000

18

0.01960

0.00000

0.00000

19

0.04937

0.00000

0.00000

20

-0.04937

0.00000

0.00000

21

0.24525

0.00000

0.00000

22

-0.24525

0.00000

0.00000

23

0.23658

0.00000

0.00000

24

-0.23658

0.00000

0.00000

25

0.12812

0.00000

0.00000

26

-0.12812

0.00000

0.00000

27

-0.04171

0.00000

0.00000

28

0.04171

0.00000

0.00000

29

-0.26600

0.00000

0.00000

30

0.26600

0.00000

0.00000

31

0.02265

0.00000

0.00000

32

-0.02265

0.00000

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons