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)

3178.43800

IR Intesity
(km/mol)

12.72500

Eigenvectors

Diff mu X
(Debye)

0.28200

Diff mu Y
(Debye)

0.47100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01799

0.00087

0.00000

2

-0.00319

-0.00020

0.00000

3

-0.00022

0.00001

0.00000

4

-0.00030

-0.00060

0.00000

5

0.00027

0.00006

0.00000

6

0.00017

-0.00223

0.00000

7

-0.03366

0.00069

0.00000

8

0.00153

-0.00131

0.00000

9

0.00426

-0.00014

0.00000

10

0.05203

-0.00110

0.00000

11

0.01776

-0.03369

0.00000

12

0.01395

0.02795

0.00000

13

-0.00122

0.00224

0.00000

14

-0.00065

0.00198

0.00000

15

0.20870

0.00019

0.00000

16

0.03766

0.00018

0.00000

17

0.40544

-0.00343

0.00000

18

0.00019

0.00018

0.00000

19

-0.05437

0.00157

0.00000

20

-0.60261

-0.00113

0.00000

21

-0.21839

0.40034

0.00000

22

-0.17711

-0.31282

0.00000

23

0.01044

-0.01992

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons