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)

853.75700

IR Intesity
(km/mol)

1.07700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.16000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.05612

2

0.00000

0.01940

-0.00171

3

0.00000

-0.01940

-0.00171

4

0.00000

0.05282

-0.01257

5

0.00000

-0.05282

-0.01257

6

0.00000

0.07299

-0.05142

7

0.00000

-0.07299

-0.05142

8

0.00000

-0.11912

-0.02516

9

0.00000

0.11912

-0.02516

10

0.00000

0.00000

0.13294

11

0.00000

0.00000

0.05642

12

0.00000

-0.01420

-0.00683

13

0.00000

0.01420

-0.00683

14

0.00000

0.07058

0.05982

15

0.00000

-0.07058

0.05982

16

0.00000

-0.06829

-0.19231

17

0.00000

0.06829

-0.19231

18

0.00000

0.00000

0.13458

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons