1-dehydro-anthracene 1 (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/h1-3,5-10H

Electronic States

Energy
(eV)

-538.14555

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)

0.07193
b
(cm-1)

0.01539
c
(cm-1)

0.01268

Dipole Moments

mu_x
(Debye)

0.19464
mu_y
(Debye)

0.32252
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1315.00000

IR Intesity
(km/mol)

6.32900

Eigenvectors

Diff mu X
(Debye)

0.37500

Diff mu Y
(Debye)

-0.09700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.07928

-0.01830

0.00000

2

0.07046

-0.00049

0.00000

3

-0.05138

0.04083

0.00000

4

-0.05545

-0.03245

0.00000

5

-0.09010

0.00803

0.00000

6

-0.13328

-0.00997

0.00000

7

0.02824

-0.00219

0.00000

8

0.03177

-0.00202

0.00000

9

0.05144

-0.01188

0.00000

10

0.05590

0.04560

0.00000

11

0.00899

0.00698

0.00000

12

0.00489

-0.00492

0.00000

13

0.00107

0.00942

0.00000

14

-0.02229

-0.01622

0.00000

15

0.08145

-0.27905

0.00000

16

0.07701

0.25747

0.00000

17

0.02675

-0.19309

0.00000

18

0.03409

0.22519

0.00000

19

0.05005

-0.21293

0.00000

20

0.05157

0.03675

0.00000

21

-0.08150

-0.04704

0.00000

22

-0.04933

0.03041

0.00000

23

0.05363

0.03460

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons