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)

-385.59031

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)

1644.13100

IR Intesity
(km/mol)

6.48400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.39200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.12110

0.00000

2

0.00000

0.06338

-0.00468

3

0.00000

0.06338

0.00468

4

0.00000

-0.04997

-0.09909

5

0.00000

-0.04997

0.09909

6

0.00000

0.04223

0.09134

7

0.00000

0.04223

-0.09134

8

0.00000

-0.00499

0.01389

9

0.00000

-0.00499

-0.01389

10

0.00000

-0.00714

0.00000

11

0.00000

0.23251

0.00000

12

0.00000

0.01089

0.08633

13

0.00000

0.01089

-0.08633

14

0.00000

0.01659

0.23201

15

0.00000

0.01659

-0.23201

16

0.00000

0.01414

-0.04135

17

0.00000

0.01414

0.04135

18

0.00000

0.00491

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons