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)

-385.33887

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)

0.09476
b
(cm-1)

0.04104
c
(cm-1)

0.02864

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36944

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1074.68800

IR Intesity
(km/mol)

0.33600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.08900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.05775

0.00000

2

0.00000

-0.01557

0.03064

3

0.00000

-0.01557

-0.03064

4

0.00000

-0.06202

0.02228

5

0.00000

-0.06202

-0.02228

6

0.00000

0.06301

0.03270

7

0.00000

0.06301

-0.03270

8

0.00000

-0.04995

-0.02005

9

0.00000

-0.04995

0.02005

10

0.00000

0.02968

0.00000

11

0.00000

0.15254

0.00000

12

0.00000

0.06922

-0.13849

13

0.00000

0.06922

0.13849

14

0.00000

-0.03749

0.14316

15

0.00000

-0.03749

-0.14316

16

0.00000

-0.14096

0.27483

17

0.00000

-0.14096

-0.27483

18

0.00000

0.56184

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons