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)

847.46300

IR Intesity
(km/mol)

0.81200

Eigenvectors

Diff mu X
(Debye)

-0.01700

Diff mu Y
(Debye)

0.13800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00774

-0.09003

0.00000

2

0.00336

-0.09368

0.00000

3

-0.05565

-0.03659

0.00000

4

0.05542

-0.03766

0.00000

5

-0.05168

-0.04004

0.00000

6

0.05085

-0.03747

0.00000

7

-0.07212

0.04287

0.00000

8

0.07389

0.04322

0.00000

9

-0.06350

0.04103

0.00000

10

0.06780

0.04771

0.00000

11

-0.01738

0.03686

0.00000

12

0.01777

0.03881

0.00000

13

-0.01682

0.04083

0.00000

14

0.01452

0.03401

0.00000

15

-0.00933

-0.23119

0.00000

16

0.00227

-0.23616

0.00000

17

-0.07560

0.09749

0.00000

18

0.07844

0.09566

0.00000

19

-0.06747

0.09253

0.00000

20

0.07074

0.11182

0.00000

21

0.02004

0.06122

0.00000

22

-0.02233

0.06576

0.00000

23

0.01854

0.06357

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons