Acenaphthylene (C12H8)

General Molecule Info

Charge: -1

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

Electronic States

Energy
(eV)

-461.21366

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)

0.05139
b
(cm-1)

0.03981
c
(cm-1)

0.02243

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36522

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1081.04500

IR Intesity
(km/mol)

67.08100

Eigenvectors

Diff mu X
(Debye)

1.26000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.07341

0.00000

0.00000

2

-0.05178

0.00000

0.00000

3

-0.02196

0.00000

0.01150

4

-0.02196

0.00000

-0.01150

5

-0.03978

0.00000

-0.08509

6

-0.03978

0.00000

0.08509

7

0.05740

0.00000

0.08531

8

0.05740

0.00000

-0.08531

9

0.07092

0.00000

-0.03774

10

0.07092

0.00000

0.03774

11

0.01126

0.00000

-0.01951

12

0.01126

0.00000

0.01951

13

-0.19519

0.00000

-0.10466

14

-0.19519

0.00000

0.10466

15

-0.04295

0.00000

0.25925

16

-0.04295

0.00000

-0.25925

17

0.06594

0.00000

-0.05583

18

0.06594

0.00000

0.05583

19

-0.00936

0.00000

-0.03562

20

-0.00936

0.00000

0.03562

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Theoretical spectral database of polycyclic aromatic hydrocarbons