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)

272.97100

IR Intesity
(km/mol)

0.53800

Eigenvectors

Diff mu X
(Debye)

-0.11300

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.08407

0.00000

0.00000

2

0.08407

0.00000

0.00000

3

0.02428

0.00000

0.00000

4

0.02428

0.00000

0.00000

5

0.03714

0.00000

0.00000

6

0.03714

0.00000

0.00000

7

-0.08334

0.00000

0.00000

8

-0.08334

0.00000

0.00000

9

-0.01173

0.00000

0.00000

10

-0.01173

0.00000

0.00000

11

0.04467

0.00000

0.00000

12

0.04467

0.00000

0.00000

13

-0.04487

0.00000

0.00000

14

-0.04487

0.00000

0.00000

15

-0.01256

0.00000

0.00000

16

-0.01256

0.00000

0.00000

17

-0.09599

0.00000

0.00000

18

-0.09599

0.00000

0.00000

19

0.07173

0.00000

0.00000

20

0.07173

0.00000

0.00000

21

-0.04354

0.00000

0.00000

22

-0.04354

0.00000

0.00000

23

0.07119

0.00000

0.00000

24

0.07119

0.00000

0.00000

25

-0.12619

0.00000

0.00000

26

-0.12619

0.00000

0.00000

27

-0.07312

0.00000

0.00000

28

-0.07312

0.00000

0.00000

29

-0.16019

0.00000

0.00000

30

-0.16019

0.00000

0.00000

31

0.17238

0.00000

0.00000

32

0.17238

0.00000

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons