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)

1437.39900

IR Intesity
(km/mol)

1.15900

Eigenvectors

Diff mu X
(Debye)

-0.00900

Diff mu Y
(Debye)

-0.16500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01130

-0.01656

0.00000

2

0.00461

0.01790

0.00000

3

-0.08183

0.02176

0.00000

4

0.09096

0.00010

0.00000

5

-0.10651

0.01751

0.00000

6

0.09675

-0.02474

0.00000

7

-0.00582

-0.01977

0.00000

8

-0.01025

-0.06464

0.00000

9

0.01462

-0.06964

0.00000

10

0.01500

-0.03322

0.00000

11

0.04796

0.02828

0.00000

12

-0.01772

0.02728

0.00000

13

0.02364

0.02722

0.00000

14

-0.05277

0.04700

0.00000

15

-0.01038

0.37026

0.00000

16

0.00604

0.25746

0.00000

17

-0.00990

-0.16413

0.00000

18

-0.00552

0.03605

0.00000

19

0.01126

0.03249

0.00000

20

0.02054

-0.11367

0.00000

21

-0.10941

-0.05588

0.00000

22

-0.08206

0.06548

0.00000

23

0.09197

0.06638

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons