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)

3172.82600

IR Intesity
(km/mol)

2.16500

Eigenvectors

Diff mu X
(Debye)

-0.17100

Diff mu Y
(Debye)

0.14900

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.05099

0.00042

0.00000

2

0.04359

-0.00021

0.00000

3

-0.00005

0.00284

0.00000

4

0.00048

0.00225

0.00000

5

0.00035

-0.00272

0.00000

6

-0.00018

-0.00300

0.00000

7

0.02450

0.00021

0.00000

8

-0.00965

0.00081

0.00000

9

-0.03053

-0.00081

0.00000

10

0.01941

-0.00082

0.00000

11

-0.00762

0.01302

0.00000

12

-0.00123

-0.00379

0.00000

13

0.00542

-0.00843

0.00000

14

-0.00008

0.00120

0.00000

15

0.58334

-0.00524

0.00000

16

-0.50069

0.00457

0.00000

17

-0.28519

0.00106

0.00000

18

0.10421

-0.00273

0.00000

19

0.35294

0.00236

0.00000

20

-0.22014

0.00110

0.00000

21

0.08941

-0.16350

0.00000

22

0.01896

0.03403

0.00000

23

-0.06469

0.11673

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons