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)

3160.12500

IR Intesity
(km/mol)

60.59200

Eigenvectors

Diff mu X
(Debye)

-1.19600

Diff mu Y
(Debye)

-0.05000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02245

-0.00004

0.00000

2

-0.06630

0.00032

0.00000

3

0.00144

0.00150

0.00000

4

0.00114

-0.00358

0.00000

5

0.00107

0.00361

0.00000

6

0.00147

-0.00109

0.00000

7

0.01315

-0.00033

0.00000

8

0.02036

-0.00029

0.00000

9

0.02207

0.00004

0.00000

10

-0.00118

0.00045

0.00000

11

-0.00631

0.01214

0.00000

12

-0.00845

-0.01485

0.00000

13

-0.00799

0.01470

0.00000

14

-0.00553

-0.01114

0.00000

15

0.24776

-0.00181

0.00000

16

0.75231

-0.00328

0.00000

17

-0.16055

0.00370

0.00000

18

-0.24179

0.00154

0.00000

19

-0.25958

0.00233

0.00000

20

0.07671

-0.14251

0.00000

21

0.10086

0.17859

0.00000

22

0.09873

-0.17991

0.00000

23

0.07040

0.12418

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons