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)

1399.59500

IR Intesity
(km/mol)

4.86400

Eigenvectors

Diff mu X
(Debye)

0.15300

Diff mu Y
(Debye)

0.30300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.01055

-0.09554

0.00000

2

0.01567

-0.10393

0.00000

3

0.04756

0.01702

0.00000

4

-0.06213

0.06311

0.00000

5

0.03239

0.01630

0.00000

6

-0.04540

0.07822

0.00000

7

-0.02317

-0.04138

0.00000

8

0.03312

-0.01204

0.00000

9

-0.03533

-0.05041

0.00000

10

0.02284

-0.05668

0.00000

11

0.01987

0.02477

0.00000

12

-0.03696

0.01246

0.00000

13

0.04521

0.05109

0.00000

14

-0.02229

0.01484

0.00000

15

0.01608

0.20159

0.00000

16

0.02128

0.27081

0.00000

17

-0.02570

0.22197

0.00000

18

0.03493

0.06397

0.00000

19

-0.04274

0.16577

0.00000

20

0.02308

0.19240

0.00000

21

-0.03633

-0.00393

0.00000

22

0.13608

-0.08422

0.00000

23

-0.14962

-0.05036

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons