1-dehydro anthracene 2 (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/h1-7,9-10H

Electronic States

Energy
(eV)

-538.14563

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)

0.07406
b
(cm-1)

0.01508
c
(cm-1)

0.01253

Dipole Moments

mu_x
(Debye)

0.27998
mu_y
(Debye)

0.13249
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3178.34300

IR Intesity
(km/mol)

21.52000

Eigenvectors

Diff mu X
(Debye)

0.58500

Diff mu Y
(Debye)

0.40900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03397

0.00014

0.00000

2

-0.02391

0.00025

0.00000

3

-0.00036

-0.00315

0.00000

4

-0.00074

-0.00229

0.00000

5

-0.00047

0.00107

0.00000

6

-0.00044

0.00161

0.00000

7

-0.05110

-0.00026

0.00000

8

0.03562

-0.00194

0.00000

9

0.00061

0.00044

0.00000

10

0.00052

-0.00020

0.00000

11

0.01523

-0.02635

0.00000

12

0.00269

0.00927

0.00000

13

0.00327

-0.00706

0.00000

14

0.00483

0.00950

0.00000

15

-0.38115

0.00328

0.00000

16

0.27794

0.00000

0.00000

17

0.59686

-0.00299

0.00000

18

-0.39753

0.00523

0.00000

19

-0.00156

-0.00109

0.00000

20

-0.18126

0.33059

0.00000

21

-0.04351

-0.07987

0.00000

22

-0.04312

0.07921

0.00000

23

-0.06157

-0.10862

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons