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)

-385.08486

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)

0.09616
b
(cm-1)

0.04121
c
(cm-1)

0.02885

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.23901

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3204.91300

IR Intesity
(km/mol)

1.21400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.17000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00311

0.00000

2

0.00000

-0.04385

0.03605

3

0.00000

-0.04385

-0.03605

4

0.00000

-0.01276

0.00409

5

0.00000

-0.01276

-0.00409

6

0.00000

0.00022

0.00049

7

0.00000

0.00022

-0.00049

8

0.00000

-0.00013

0.00007

9

0.00000

-0.00013

-0.00007

10

0.00000

-0.00001

0.00000

11

0.00000

-0.00089

0.00000

12

0.00000

0.51181

0.41534

13

0.00000

0.51181

-0.41534

14

0.00000

0.14273

-0.02668

15

0.00000

0.14273

0.02668

16

0.00000

0.00006

0.00280

17

0.00000

0.00006

-0.00280

18

0.00000

0.00072

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons