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)

1247.67400

IR Intesity
(km/mol)

0.89400

Eigenvectors

Diff mu X
(Debye)

-0.06300

Diff mu Y
(Debye)

0.13100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01434

0.02658

0.00000

2

-0.01548

-0.01439

0.00000

3

-0.00948

0.01580

0.00000

4

-0.02119

-0.05448

0.00000

5

0.03419

-0.05905

0.00000

6

0.05147

0.05324

0.00000

7

-0.00642

-0.02789

0.00000

8

0.00187

0.03931

0.00000

9

-0.02017

0.02996

0.00000

10

-0.02404

-0.02193

0.00000

11

0.01797

0.00863

0.00000

12

0.01897

-0.00452

0.00000

13

-0.01399

-0.00678

0.00000

14

-0.00949

-0.00539

0.00000

15

-0.01517

-0.19529

0.00000

16

-0.01324

0.31138

0.00000

17

-0.00994

-0.38129

0.00000

18

0.00591

0.36666

0.00000

19

-0.02221

0.39981

0.00000

20

-0.02426

-0.27317

0.00000

21

0.22347

0.12219

0.00000

22

0.08617

-0.04289

0.00000

23

-0.11018

-0.05854

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons