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)

3217.75400

IR Intesity
(km/mol)

18.50800

Eigenvectors

Diff mu X
(Debye)

-0.11300

Diff mu Y
(Debye)

-0.65200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00096

-0.00013

0.00000

2

0.00502

-0.00007

0.00000

3

-0.00022

0.00098

0.00000

4

0.00038

0.00087

0.00000

5

0.00017

0.00000

0.00000

6

0.00006

0.00021

0.00000

7

0.01766

0.00182

0.00000

8

-0.01255

0.00196

0.00000

9

-0.00129

0.00000

0.00000

10

0.00201

0.00045

0.00000

11

0.02662

-0.05010

0.00000

12

-0.02800

-0.05022

0.00000

13

-0.00605

0.01251

0.00000

14

-0.00003

-0.00016

0.00000

15

0.01650

-0.00059

0.00000

16

-0.06681

0.00018

0.00000

17

-0.18081

0.00030

0.00000

18

0.12014

-0.00193

0.00000

19

0.00505

-0.00091

0.00000

20

-0.02100

-0.00082

0.00000

21

-0.30783

0.55865

0.00000

22

0.32354

0.56220

0.00000

23

0.07760

-0.14221

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons