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)

3190.54600

IR Intesity
(km/mol)

7.00000

Eigenvectors

Diff mu X
(Debye)

0.35700

Diff mu Y
(Debye)

0.19500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.04543

-0.00014

0.00000

2

0.00921

0.00049

0.00000

3

-0.00002

0.00259

0.00000

4

0.00013

-0.00114

0.00000

5

0.00025

-0.00065

0.00000

6

0.00019

-0.00166

0.00000

7

0.01994

0.00189

0.00000

8

0.03863

-0.00269

0.00000

9

-0.01386

-0.00036

0.00000

10

-0.00016

0.00015

0.00000

11

0.01499

-0.03335

0.00000

12

0.01550

0.03393

0.00000

13

0.00259

-0.00347

0.00000

14

-0.00495

-0.00892

0.00000

15

0.52071

-0.00247

0.00000

16

-0.10564

0.00193

0.00000

17

-0.21555

0.00014

0.00000

18

-0.43115

0.00482

0.00000

19

0.16165

-0.00016

0.00000

20

-0.19911

0.36807

0.00000

21

-0.20473

-0.36421

0.00000

22

-0.02621

0.04691

0.00000

23

0.05930

0.10369

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons