1-dehydro anthracene 2 (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/h1-7,9-10H

Electronic States

Energy
(eV)

-538.14563

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)

0.07406
b
(cm-1)

0.01508
c
(cm-1)

0.01253

Dipole Moments

mu_x
(Debye)

0.27998
mu_y
(Debye)

0.13249
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1330.00900

IR Intesity
(km/mol)

1.15200

Eigenvectors

Diff mu X
(Debye)

0.16200

Diff mu Y
(Debye)

0.03200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02208

0.01714

0.00000

2

0.02854

-0.01367

0.00000

3

-0.10420

-0.00279

0.00000

4

-0.09122

0.02018

0.00000

5

0.03311

0.02074

0.00000

6

0.03977

-0.03512

0.00000

7

0.03967

-0.02813

0.00000

8

0.03354

0.02536

0.00000

9

-0.00693

0.02251

0.00000

10

-0.01024

-0.01602

0.00000

11

-0.00013

0.02010

0.00000

12

-0.00259

-0.02205

0.00000

13

-0.00042

-0.00907

0.00000

14

0.01580

0.00463

0.00000

15

0.02563

0.47158

0.00000

16

0.02909

-0.49748

0.00000

17

0.03668

-0.24283

0.00000

18

0.03166

0.18610

0.00000

19

-0.00568

0.02844

0.00000

20

0.06001

0.05120

0.00000

21

0.06094

-0.05660

0.00000

22

-0.09393

-0.06162

0.00000

23

-0.10637

0.07582

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons