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)

-385.59031

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)

1436.13000

IR Intesity
(km/mol)

70.90600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

1.29500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.00592

0.00000

2

0.00000

0.01743

0.02063

3

0.00000

0.01743

-0.02063

4

0.00000

0.00402

0.00338

5

0.00000

0.00402

-0.00338

6

0.00000

-0.03552

-0.00883

7

0.00000

-0.03552

0.00883

8

0.00000

0.09078

-0.01619

9

0.00000

0.09078

0.01619

10

0.00000

-0.19268

0.00000

11

0.00000

-0.06321

0.00000

12

0.00000

-0.06131

0.07698

13

0.00000

-0.06131

-0.07698

14

0.00000

0.01965

0.07327

15

0.00000

0.01965

-0.07327

16

0.00000

0.09588

0.02585

17

0.00000

0.09588

-0.02585

18

0.00000

0.49271

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons