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)

3214.88300

IR Intesity
(km/mol)

31.57800

Eigenvectors

Diff mu X
(Debye)

0.07500

Diff mu Y
(Debye)

0.86100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01974

0.00016

0.00000

2

-0.01011

0.00010

0.00000

3

0.00012

-0.00067

0.00000

4

-0.00026

-0.00041

0.00000

5

-0.00005

-0.00093

0.00000

6

0.00005

-0.00107

0.00000

7

-0.02665

-0.00179

0.00000

8

-0.00518

-0.00100

0.00000

9

-0.02667

-0.00189

0.00000

10

0.00133

-0.00084

0.00000

11

-0.01677

0.03227

0.00000

12

0.01873

0.03260

0.00000

13

-0.01544

0.02984

0.00000

14

0.01789

0.03148

0.00000

15

0.23238

-0.00013

0.00000

16

0.12400

0.00031

0.00000

17

0.29908

0.00023

0.00000

18

0.07839

-0.00082

0.00000

19

0.30064

0.00126

0.00000

20

0.19347

-0.35178

0.00000

21

-0.21447

-0.37097

0.00000

22

0.17833

-0.32296

0.00000

23

-0.20675

-0.35826

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons