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)

1355.57500

IR Intesity
(km/mol)

63.25700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.22400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.01688

2

0.00000

0.00000

0.14060

3

-0.04606

0.00000

-0.10959

4

0.04606

0.00000

-0.10959

5

0.03891

0.00000

-0.04079

6

-0.03891

0.00000

-0.04079

7

0.04281

0.00000

0.00654

8

-0.04281

0.00000

0.00654

9

-0.03812

0.00000

0.00317

10

0.03812

0.00000

0.00317

11

0.06323

0.00000

0.06384

12

-0.06323

0.00000

0.06384

13

0.10973

0.00000

-0.03882

14

-0.10973

0.00000

-0.03882

15

0.09003

0.00000

-0.07100

16

-0.09003

0.00000

-0.07100

17

0.00229

0.00000

0.08447

18

-0.00229

0.00000

0.08447

19

-0.03020

0.00000

0.00270

20

0.03020

0.00000

0.00270

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Theoretical spectral database of polycyclic aromatic hydrocarbons