Azulene (C10H8)

General Molecule Info

Charge: 2

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

Electronic States

Energy
(eV)

-385.71438

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVTZ

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)

0.09692
b
(cm-1)

0.04154
c
(cm-1)

0.02908

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.16806

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

506.33500

IR Intesity
(km/mol)

14.11200

Eigenvectors

Diff mu X
(Debye)

-0.57800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00703

0.00000

0.00000

2

0.00695

0.00000

0.00000

3

0.00695

0.00000

0.00000

4

0.00897

0.00000

0.00000

5

0.00897

0.00000

0.00000

6

0.06771

0.00000

0.00000

7

0.06771

0.00000

0.00000

8

-0.10131

0.00000

0.00000

9

-0.10131

0.00000

0.00000

10

0.13437

0.00000

0.00000

11

-0.08863

0.00000

0.00000

12

-0.07010

0.00000

0.00000

13

-0.07010

0.00000

0.00000

14

-0.11749

0.00000

0.00000

15

-0.11749

0.00000

0.00000

16

-0.41124

0.00000

0.00000

17

-0.41124

0.00000

0.00000

18

0.19107

0.00000

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons