Acenaphthylene (C12H8)

General Molecule Info

Charge: 2

Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q+2

Electronic States

Energy
(eV)

-460.74533

Description
T0

Multiplicity
3

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)

0.05095
b
(cm-1)

0.03935
c
(cm-1)

0.02220

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.10117

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

886.06000

IR Intesity
(km/mol)

4.11900

Eigenvectors

Diff mu X
(Debye)

0.31200

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.04767

0.00000

0.00000

2

0.03012

0.00000

0.00000

3

0.01327

0.00000

0.04178

4

0.01327

0.00000

-0.04178

5

-0.00700

0.00000

0.09705

6

-0.00700

0.00000

-0.09705

7

0.04435

0.00000

-0.05159

8

0.04435

0.00000

0.05159

9

-0.04205

0.00000

-0.03520

10

-0.04205

0.00000

0.03520

11

-0.05614

0.00000

-0.11277

12

-0.05614

0.00000

0.11277

13

0.02524

0.00000

0.09873

14

0.02524

0.00000

-0.09873

15

0.05254

0.00000

-0.04054

16

0.05254

0.00000

0.04054

17

-0.02898

0.00000

-0.06273

18

-0.02898

0.00000

0.06273

19

0.05439

0.00000

-0.19797

20

0.05439

0.00000

0.19797

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons