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)

3207.12400

IR Intesity
(km/mol)

1.00900

Eigenvectors

Diff mu X
(Debye)

0.03500

Diff mu Y
(Debye)

-0.15100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03437

0.00047

0.00000

2

-0.01943

-0.00017

0.00000

3

0.00001

0.00032

0.00000

4

0.00002

0.00096

0.00000

5

-0.00018

-0.00010

0.00000

6

0.00017

-0.00072

0.00000

7

-0.03377

-0.00032

0.00000

8

-0.03806

0.00199

0.00000

9

-0.01875

0.00064

0.00000

10

-0.00019

0.00045

0.00000

11

0.00420

-0.00507

0.00000

12

-0.00308

-0.00794

0.00000

13

0.01766

-0.03269

0.00000

14

-0.01265

-0.02139

0.00000

15

0.40009

-0.00147

0.00000

16

0.23706

-0.00118

0.00000

17

0.39978

-0.00191

0.00000

18

0.44643

-0.00759

0.00000

19

0.23689

0.00136

0.00000

20

-0.04289

0.07316

0.00000

21

0.03853

0.07000

0.00000

22

-0.20992

0.37928

0.00000

23

0.14198

0.24531

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons