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)

-385.33887

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)

0.09476
b
(cm-1)

0.04104
c
(cm-1)

0.02864

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36944

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1408.57700

IR Intesity
(km/mol)

0.89200

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.14500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.13479

0.00000

2

0.00000

0.04890

0.05197

3

0.00000

0.04890

-0.05197

4

0.00000

-0.00344

0.07788

5

0.00000

-0.00344

-0.07788

6

0.00000

0.00384

0.02850

7

0.00000

0.00384

-0.02850

8

0.00000

0.01779

0.04872

9

0.00000

0.01779

-0.04872

10

0.00000

-0.07019

0.00000

11

0.00000

0.36476

0.00000

12

0.00000

0.07956

-0.09262

13

0.00000

0.07956

0.09262

14

0.00000

-0.05737

-0.18542

15

0.00000

-0.05737

0.18542

16

0.00000

0.09369

-0.15969

17

0.00000

0.09369

0.15969

18

0.00000

0.24639

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons