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)

1445.71700

IR Intesity
(km/mol)

0.11700

Eigenvectors

Diff mu X
(Debye)

-0.04800

Diff mu Y
(Debye)

0.02200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.04781

-0.02140

0.00000

2

0.04524

0.01457

0.00000

3

0.11080

0.00829

0.00000

4

-0.10242

0.00260

0.00000

5

-0.06184

0.00785

0.00000

6

0.05099

-0.02041

0.00000

7

-0.00067

0.10358

0.00000

8

-0.01605

0.05584

0.00000

9

0.00931

-0.07749

0.00000

10

0.02140

-0.03746

0.00000

11

-0.03062

-0.05179

0.00000

12

0.06275

-0.05926

0.00000

13

0.00527

0.02959

0.00000

14

-0.03975

0.04666

0.00000

15

-0.05095

-0.00918

0.00000

16

0.04542

-0.12754

0.00000

17

0.00392

-0.12349

0.00000

18

-0.02297

0.07845

0.00000

19

0.00567

0.16075

0.00000

20

0.02621

-0.01912

0.00000

21

-0.11400

-0.09983

0.00000

22

-0.09804

0.02922

0.00000

23

0.12614

0.09679

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons