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)

1500.98500

IR Intesity
(km/mol)

15.77400

Eigenvectors

Diff mu X
(Debye)

-0.61100

Diff mu Y
(Debye)

0.00900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.01109

-0.01515

0.00000

2

0.00254

0.02488

0.00000

3

0.00571

-0.07655

0.00000

4

0.01950

0.07400

0.00000

5

0.02073

-0.08061

0.00000

6

-0.01676

0.05957

0.00000

7

-0.03665

0.04580

0.00000

8

-0.03963

-0.04821

0.00000

9

-0.04056

0.01367

0.00000

10

-0.02341

0.03795

0.00000

11

0.05316

0.04401

0.00000

12

0.05221

-0.04243

0.00000

13

0.05421

0.04164

0.00000

14

0.01883

-0.05604

0.00000

15

0.01886

0.02223

0.00000

16

0.00930

-0.06506

0.00000

17

-0.04405

-0.18056

0.00000

18

-0.04327

0.16990

0.00000

19

-0.04654

-0.09268

0.00000

20

-0.02863

-0.02830

0.00000

21

-0.30006

-0.14384

0.00000

22

-0.30442

0.15480

0.00000

23

-0.22521

-0.10497

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons