Benzo[a]coronene (C28H14)

General Molecule Info

Charge: 2

Inchi:1S/C28H14/c1-2-4-20-19(3-1)21-13-11-17-9-7-15-5-6-16-8-10-18-12-14-22(20)28-26(18)24(16)23(15)25(17)27(21)28/h1-14H/q+2

Electronic States

Energy
(eV)

-1073.90487

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)

0.01067
b
(cm-1)

0.00577
c
(cm-1)

0.00374

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.09400

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1316.44600

IR Intesity
(km/mol)

7.59100

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.42400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.03358

-0.03907

2

0.00000

-0.03358

0.03907

3

0.00000

0.02897

0.00450

4

0.00000

0.01129

0.00789

5

0.00000

0.01129

-0.00789

6

0.00000

0.02897

-0.00450

7

0.00000

0.02055

0.05000

8

0.00000

-0.03619

-0.03369

9

0.00000

-0.03619

0.03369

10

0.00000

0.02055

-0.05000

11

0.00000

-0.07574

0.01282

12

0.00000

-0.00022

-0.00204

13

0.00000

-0.00022

0.00204

14

0.00000

-0.07574

-0.01282

15

0.00000

-0.02268

-0.02432

16

0.00000

-0.02268

0.02432

17

0.00000

-0.02064

-0.00995

18

0.00000

0.02907

-0.00613

19

0.00000

0.02907

0.00613

20

0.00000

-0.02064

0.00995

21

0.00000

0.02620

0.03185

22

0.00000

0.00015

-0.00779

23

0.00000

0.00015

0.00779

24

0.00000

0.02620

-0.03185

25

0.00000

0.02876

-0.04380

26

0.00000

0.02876

0.04380

27

0.00000

0.00701

0.01648

28

0.00000

0.00701

-0.01648

29

0.00000

-0.02264

-0.21308

30

0.00000

0.03354

-0.08045

31

0.00000

0.03354

0.08045

32

0.00000

-0.02264

0.21308

33

0.00000

0.05748

0.05054

34

0.00000

0.10480

0.04912

35

0.00000

0.10480

-0.04912

36

0.00000

0.05748

-0.05054

37

0.00000

0.10300

0.07387

38

0.00000

0.13757

0.08146

39

0.00000

0.13757

-0.08146

40

0.00000

0.10300

-0.07387

41

0.00000

0.02739

-0.33948

42

0.00000

0.02739

0.33948

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Theoretical spectral database of polycyclic aromatic hydrocarbons