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)

1431.47400

IR Intesity
(km/mol)

105.35400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

1.57900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.03166

0.00000

2

0.00000

0.03258

0.03941

3

0.00000

0.03258

-0.03941

4

0.00000

0.00593

0.03133

5

0.00000

0.00593

-0.03133

6

0.00000

-0.04152

-0.00843

7

0.00000

-0.04152

0.00843

8

0.00000

0.08265

0.01038

9

0.00000

0.08265

-0.01038

10

0.00000

-0.17516

0.00000

11

0.00000

-0.02891

0.00000

12

0.00000

-0.06847

0.08336

13

0.00000

-0.06847

-0.08336

14

0.00000

0.00024

0.02132

15

0.00000

0.00024

-0.02132

16

0.00000

0.10450

-0.02215

17

0.00000

0.10450

0.02215

18

0.00000

0.52221

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons