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)

679.50300

IR Intesity
(km/mol)

3.34100

Eigenvectors

Diff mu X
(Debye)

-0.20500

Diff mu Y
(Debye)

0.19300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.07036

0.00363

0.00000

2

0.07479

-0.00651

0.00000

3

0.02773

0.03843

0.00000

4

0.02435

-0.04674

0.00000

5

0.01969

0.03933

0.00000

6

0.02591

-0.03334

0.00000

7

-0.01915

0.06972

0.00000

8

-0.03779

-0.07122

0.00000

9

-0.03199

0.07307

0.00000

10

-0.01511

-0.06816

0.00000

11

-0.03753

0.08533

0.00000

12

-0.04118

-0.07759

0.00000

13

-0.02971

0.07921

0.00000

14

-0.04541

-0.09649

0.00000

15

0.06940

0.00676

0.00000

16

0.07310

-0.01114

0.00000

17

-0.01945

0.02555

0.00000

18

-0.03729

-0.02634

0.00000

19

-0.03197

0.03744

0.00000

20

-0.01448

-0.02710

0.00000

21

0.03437

0.12501

0.00000

22

0.04256

-0.12646

0.00000

23

0.06288

0.13104

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons