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)

406.87500

IR Intesity
(km/mol)

0.39400

Eigenvectors

Diff mu X
(Debye)

0.06600

Diff mu Y
(Debye)

0.07000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00281

0.01180

0.00000

2

-0.00398

-0.01146

0.00000

3

0.08816

-0.02543

0.00000

4

0.08776

0.03097

0.00000

5

-0.09004

0.02371

0.00000

6

-0.09184

-0.03441

0.00000

7

0.05156

-0.06223

0.00000

8

0.04863

0.07450

0.00000

9

-0.05143

0.06178

0.00000

10

-0.05257

-0.07630

0.00000

11

-0.01700

-0.02859

0.00000

12

-0.01635

0.04565

0.00000

13

0.01949

0.02811

0.00000

14

0.01981

-0.04914

0.00000

15

0.00308

0.12872

0.00000

16

-0.00428

-0.12584

0.00000

17

0.05156

-0.11905

0.00000

18

0.04952

0.13273

0.00000

19

-0.05138

0.12127

0.00000

20

-0.07296

-0.05982

0.00000

21

-0.06815

0.07598

0.00000

22

0.07623

0.05992

0.00000

23

0.07570

-0.08234

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons