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)

-385.33887

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)

1102.65100

IR Intesity
(km/mol)

6.83300

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.40200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.07270

0.00000

2

0.00000

0.01879

-0.03368

3

0.00000

0.01879

0.03368

4

0.00000

0.05188

-0.04497

5

0.00000

0.05188

0.04497

6

0.00000

-0.05684

-0.00961

7

0.00000

-0.05684

0.00961

8

0.00000

-0.01942

0.06524

9

0.00000

-0.01942

-0.06524

10

0.00000

0.08116

0.00000

11

0.00000

-0.20902

0.00000

12

0.00000

-0.06453

0.13876

13

0.00000

-0.06453

-0.13876

14

0.00000

0.01781

-0.22652

15

0.00000

0.01781

0.22652

16

0.00000

-0.06538

0.21730

17

0.00000

-0.06538

-0.21730

18

0.00000

0.46583

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons