1-dehydro-anthracene 3 (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/h1-9H

Electronic States

Energy
(eV)

-538.14532

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.07391
b
(cm-1)

0.01497
c
(cm-1)

0.01245

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.25365

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1577.85900

IR Intesity
(km/mol)

0.30900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.08500

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.01843

2

0.00000

0.00000

-0.03336

3

-0.00074

0.00000

-0.05558

4

-0.00808

0.00000

0.06704

5

0.00808

0.00000

0.06704

6

0.00074

0.00000

-0.05558

7

0.04731

0.00000

0.04843

8

0.03995

0.00000

-0.04873

9

-0.03995

0.00000

-0.04873

10

-0.04731

0.00000

0.04843

11

-0.05065

0.00000

-0.09517

12

-0.04045

0.00000

0.09089

13

0.04045

0.00000

0.09089

14

0.05065

0.00000

-0.09517

15

0.00000

0.00000

-0.03268

16

-0.04182

0.00000

0.05737

17

-0.03168

0.00000

-0.05386

18

0.03168

0.00000

-0.05386

19

0.04182

0.00000

0.05737

20

0.06088

0.00000

0.11331

21

0.05919

0.00000

-0.09362

22

-0.05919

0.00000

-0.09362

23

-0.06088

0.00000

0.11331

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Theoretical spectral database of polycyclic aromatic hydrocarbons