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)

1153.91300

IR Intesity
(km/mol)

0.50000

Eigenvectors

Diff mu X
(Debye)

-0.04300

Diff mu Y
(Debye)

-0.10000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00175

-0.02380

0.00000

2

0.00380

0.04100

0.00000

3

0.04736

-0.04931

0.00000

4

0.05639

0.03222

0.00000

5

-0.06619

0.03610

0.00000

6

-0.04795

-0.04354

0.00000

7

-0.07695

-0.00229

0.00000

8

-0.08073

0.00893

0.00000

9

0.08271

0.01178

0.00000

10

0.06632

0.02229

0.00000

11

0.02278

0.00912

0.00000

12

0.03112

-0.01438

0.00000

13

-0.03037

-0.02912

0.00000

14

-0.02029

-0.01143

0.00000

15

0.00367

0.11889

0.00000

16

0.00302

-0.08572

0.00000

17

-0.08039

-0.04555

0.00000

18

-0.08319

0.09661

0.00000

19

0.08636

0.18461

0.00000

20

0.06748

0.10996

0.00000

21

0.21220

0.11743

0.00000

22

0.25059

-0.14445

0.00000

23

-0.33767

-0.20383

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons