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)

777.15100

IR Intesity
(km/mol)

1.02200

Eigenvectors

Diff mu X
(Debye)

-0.14800

Diff mu Y
(Debye)

-0.04700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.13378

-0.00301

0.00000

2

-0.13379

-0.00164

0.00000

3

0.05463

0.00085

0.00000

4

-0.05675

0.00180

0.00000

5

-0.05932

-0.00367

0.00000

6

0.06084

-0.00042

0.00000

7

0.07577

-0.02841

0.00000

8

-0.07691

-0.02593

0.00000

9

-0.07300

0.02759

0.00000

10

0.08331

0.02779

0.00000

11

0.00811

0.00272

0.00000

12

-0.00615

0.00493

0.00000

13

-0.00842

-0.00047

0.00000

14

0.00508

0.00343

0.00000

15

0.13855

-0.01044

0.00000

16

-0.13751

-0.00277

0.00000

17

0.07721

-0.06639

0.00000

18

-0.07936

-0.06243

0.00000

19

-0.07494

0.06403

0.00000

20

-0.04614

-0.03135

0.00000

21

0.04758

-0.02999

0.00000

22

0.04234

0.03172

0.00000

23

-0.05331

0.04158

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons