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)

1581.39700

IR Intesity
(km/mol)

3.21900

Eigenvectors

Diff mu X
(Debye)

0.18900

Diff mu Y
(Debye)

0.20100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01919

-0.05484

0.00000

2

0.02808

-0.08839

0.00000

3

0.01221

0.02943

0.00000

4

-0.01628

0.08175

0.00000

5

-0.05986

-0.00895

0.00000

6

0.06036

0.04285

0.00000

7

0.01283

-0.01567

0.00000

8

-0.02908

-0.00520

0.00000

9

0.05740

0.11211

0.00000

10

-0.03220

-0.00001

0.00000

11

-0.03580

0.00343

0.00000

12

0.05862

-0.03349

0.00000

13

-0.09418

-0.08536

0.00000

14

0.05325

-0.01043

0.00000

15

-0.01554

0.13481

0.00000

16

0.03385

0.18422

0.00000

17

0.01503

0.06423

0.00000

18

-0.03529

0.06567

0.00000

19

0.06761

-0.16806

0.00000

20

-0.03720

-0.00613

0.00000

21

0.00732

0.02923

0.00000

22

-0.11579

0.06389

0.00000

23

0.12562

0.02239

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons