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)

-385.59031

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)

0.09601
b
(cm-1)

0.04114
c
(cm-1)

0.02880

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.20118

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

682.74900

IR Intesity
(km/mol)

0.02400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.02400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00227

2

0.00000

-0.06613

0.06860

3

0.00000

0.06613

0.06860

4

0.00000

0.11050

0.04488

5

0.00000

-0.11050

0.04488

6

0.00000

0.04084

0.01438

7

0.00000

-0.04084

0.01438

8

0.00000

0.01740

-0.07509

9

0.00000

-0.01740

-0.07509

10

0.00000

0.00000

-0.11077

11

0.00000

0.00000

0.00413

12

0.00000

0.01831

0.13337

13

0.00000

-0.01831

0.13337

14

0.00000

0.11458

0.04775

15

0.00000

-0.11458

0.04775

16

0.00000

0.02565

-0.10875

17

0.00000

-0.02565

-0.10875

18

0.00000

0.00000

-0.11376

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons