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)

515.97300

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.00300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.01061

0.00000

2

0.00000

0.06056

-0.11800

3

0.00000

0.06056

0.11800

4

0.00000

0.03254

0.09812

5

0.00000

0.03254

-0.09812

6

0.00000

0.01353

0.04214

7

0.00000

0.01353

-0.04214

8

0.00000

-0.06299

-0.01021

9

0.00000

-0.06299

0.01021

10

0.00000

-0.07987

0.00000

11

0.00000

-0.12801

0.00000

12

0.00000

0.03548

0.14751

13

0.00000

0.03548

-0.14751

14

0.00000

0.02815

0.07487

15

0.00000

0.02815

-0.07487

16

0.00000

-0.08355

0.05723

17

0.00000

-0.08355

-0.05723

18

0.00000

-0.04680

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons