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)

1395.83100

IR Intesity
(km/mol)

6.19300

Eigenvectors

Diff mu X
(Debye)

-0.38200

Diff mu Y
(Debye)

0.01900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03675

-0.06008

0.00000

2

-0.05789

-0.03800

0.00000

3

0.04371

0.09346

0.00000

4

0.00635

-0.04812

0.00000

5

0.10563

0.09032

0.00000

6

-0.03606

-0.07884

0.00000

7

-0.02630

0.02721

0.00000

8

-0.00503

-0.05254

0.00000

9

-0.00756

0.05389

0.00000

10

0.01884

0.03018

0.00000

11

0.04129

-0.01151

0.00000

12

0.00787

0.03019

0.00000

13

0.00371

-0.05793

0.00000

14

-0.03002

0.02441

0.00000

15

-0.04401

0.12899

0.00000

16

-0.06680

-0.07074

0.00000

17

-0.02231

-0.18242

0.00000

18

0.00543

0.27623

0.00000

19

0.00258

-0.03819

0.00000

20

0.02489

-0.05456

0.00000

21

-0.17843

-0.13125

0.00000

22

-0.08670

0.08373

0.00000

23

0.03447

-0.04321

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons