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)

1399.75600

IR Intesity
(km/mol)

0.05700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.03700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.03423

0.00000

2

0.00000

0.01105

-0.01356

3

0.00000

0.01105

0.01356

4

0.00000

0.00135

-0.04290

5

0.00000

0.00135

0.04290

6

0.00000

-0.03616

-0.07187

7

0.00000

-0.03616

0.07187

8

0.00000

0.01465

-0.08047

9

0.00000

0.01465

0.08047

10

0.00000

0.03047

0.00000

11

0.00000

-0.05310

0.00000

12

0.00000

-0.10923

0.16533

13

0.00000

-0.10923

-0.16533

14

0.00000

0.09174

0.35809

15

0.00000

0.09174

-0.35809

16

0.00000

-0.10774

0.28492

17

0.00000

-0.10774

-0.28492

18

0.00000

-0.24972

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons