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)

1071.13100

IR Intesity
(km/mol)

1.63300

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.19700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.08900

0.00000

2

0.00000

-0.01872

0.04776

3

0.00000

-0.01872

-0.04776

4

0.00000

-0.08639

0.05738

5

0.00000

-0.08639

-0.05738

6

0.00000

0.07886

-0.00421

7

0.00000

0.07886

0.00421

8

0.00000

-0.02976

-0.04193

9

0.00000

-0.02976

0.04193

10

0.00000

-0.00835

0.00000

11

0.00000

0.25597

0.00000

12

0.00000

0.06334

-0.15961

13

0.00000

0.06334

0.15961

14

0.00000

-0.05709

0.23729

15

0.00000

-0.05709

-0.23729

16

0.00000

-0.08747

0.12161

17

0.00000

-0.08747

-0.12161

18

0.00000

0.27982

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons