Benzo[g,h,i]perylene (C22H12)

General Molecule Info

Charge: -1

Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H/q-1

Electronic States

Energy
(eV)

-844.31798

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

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

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1394.70700

IR Intesity
(km/mol)

7.58400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.42400

Eigenvectors

#

X

Y

Z

1

-0.04178

0.00000

0.08328

2

0.04178

0.00000

0.08328

3

-0.01653

0.00000

-0.00452

4

-0.00199

0.00000

-0.08583

5

0.01653

0.00000

-0.00452

6

0.00199

0.00000

-0.08583

7

0.02754

0.00000

-0.04934

8

-0.06115

0.00000

0.03375

9

-0.02754

0.00000

-0.04934

10

0.06115

0.00000

0.03375

11

-0.01752

0.00000

0.01468

12

0.03727

0.00000

0.03286

13

0.01752

0.00000

0.01468

14

-0.03727

0.00000

0.03286

15

-0.00690

0.00000

0.00268

16

0.00327

0.00000

-0.06747

17

0.00690

0.00000

0.00268

18

-0.00327

0.00000

-0.06747

19

0.03410

0.00000

0.01675

20

-0.03410

0.00000

0.01675

21

0.04607

0.00000

-0.00394

22

-0.04607

0.00000

-0.00394

23

-0.00780

0.00000

0.13343

24

-0.00139

0.00000

0.14438

25

0.00780

0.00000

0.13343

26

0.00139

0.00000

0.14438

27

-0.13360

0.00000

-0.05103

28

0.07599

0.00000

0.05688

29

0.13360

0.00000

-0.05103

30

-0.07599

0.00000

0.05688

31

-0.02442

0.00000

0.01527

32

0.02442

0.00000

0.01527

33

0.05084

0.00000

0.02385

34

-0.05084

0.00000

0.02385

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Theoretical spectral database of polycyclic aromatic hydrocarbons