Azulene (C10H8)

General Molecule Info

Charge: 2

Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+2

Electronic States

Energy
(eV)

-385.87618

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)

0.09453
b
(cm-1)

0.04092
c
(cm-1)

0.02856

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.38427

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3161.67100

IR Intesity
(km/mol)

0.01500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.01900

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00100

2

0.00000

-0.00097

0.00105

3

0.00000

0.00097

0.00105

4

0.00000

0.00128

-0.00045

5

0.00000

-0.00128

-0.00045

6

0.00000

0.00135

0.00178

7

0.00000

-0.00135

0.00178

8

0.00000

-0.04279

-0.01460

9

0.00000

0.04279

-0.01460

10

0.00000

0.00000

0.04780

11

0.00000

0.00000

-0.01462

12

0.00000

-0.01329

-0.01114

13

0.00000

0.01329

-0.01114

14

0.00000

-0.01869

0.00210

15

0.00000

0.01869

0.00210

16

0.00000

0.50807

0.16456

17

0.00000

-0.50807

0.16456

18

0.00000

0.00000

-0.58667

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Theoretical spectral database of polycyclic aromatic hydrocarbons