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)

1323.21700

IR Intesity
(km/mol)

0.35700

Eigenvectors

Diff mu X
(Debye)

-0.09000

Diff mu Y
(Debye)

0.01700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03568

0.02610

0.00000

2

-0.00909

-0.00676

0.00000

3

-0.05157

-0.05677

0.00000

4

-0.07875

-0.07924

0.00000

5

-0.02336

0.09830

0.00000

6

0.05515

0.03809

0.00000

7

0.00955

-0.00909

0.00000

8

0.03896

0.02405

0.00000

9

0.00346

-0.00278

0.00000

10

-0.03617

-0.05581

0.00000

11

-0.01030

0.01810

0.00000

12

0.01667

-0.00186

0.00000

13

0.02128

0.00049

0.00000

14

0.03531

-0.00636

0.00000

15

0.04582

0.27210

0.00000

16

-0.01685

-0.26299

0.00000

17

0.00537

-0.08664

0.00000

18

0.04674

0.33288

0.00000

19

0.00869

-0.27722

0.00000

20

-0.03838

0.20113

0.00000

21

0.10618

0.08180

0.00000

22

-0.02888

0.02706

0.00000

23

-0.20972

-0.12696

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons