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)

340.14500

IR Intesity
(km/mol)

1.28200

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.17400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.07317

0.00000

2

0.00000

0.06850

-0.00678

3

0.00000

0.06850

0.00678

4

0.00000

-0.05134

-0.00678

5

0.00000

-0.05134

0.00678

6

0.00000

-0.10649

0.04207

7

0.00000

-0.10649

-0.04207

8

0.00000

0.00036

-0.09348

9

0.00000

0.00036

0.09348

10

0.00000

0.07607

0.00000

11

0.00000

0.05569

0.00000

12

0.00000

0.09818

-0.03032

13

0.00000

0.09818

0.03032

14

0.00000

-0.07304

-0.10328

15

0.00000

-0.07304

0.10328

16

0.00000

0.03253

-0.19386

17

0.00000

0.03253

0.19386

18

0.00000

0.17054

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons