1-dehydro-anthracene 1 (C14H9)

General Molecule Info

Charge: 0

Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-3,5-10H

Electronic States

Energy
(eV)

-538.14555

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
Cs

Symmetry Elements
E sigmah(xy)

Rotational Constants

a
(cm-1)

0.07193
b
(cm-1)

0.01539
c
(cm-1)

0.01268

Dipole Moments

mu_x
(Debye)

0.19464
mu_y
(Debye)

0.32252
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1600.80800

IR Intesity
(km/mol)

0.16400

Eigenvectors

Diff mu X
(Debye)

0.04400

Diff mu Y
(Debye)

-0.04500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03762

0.04931

0.00000

2

0.03948

0.03571

0.00000

3

0.09134

-0.01284

0.00000

4

-0.09293

0.00126

0.00000

5

-0.05585

-0.04298

0.00000

6

0.05657

-0.03641

0.00000

7

-0.06256

-0.05610

0.00000

8

0.05700

-0.05217

0.00000

9

0.01531

0.04057

0.00000

10

-0.01023

0.01433

0.00000

11

0.10685

0.05816

0.00000

12

-0.09918

0.04978

0.00000

13

-0.02024

-0.02122

0.00000

14

0.01203

-0.00307

0.00000

15

-0.03871

-0.10275

0.00000

16

0.03909

-0.08459

0.00000

17

-0.07049

0.06970

0.00000

18

0.06610

0.06978

0.00000

19

0.01659

-0.08452

0.00000

20

-0.00921

-0.04161

0.00000

21

-0.12063

-0.06037

0.00000

22

0.09190

-0.05500

0.00000

23

0.02562

-0.00028

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons