1-dehydro anthracene 2 (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/h1-7,9-10H

Electronic States

Energy
(eV)

-538.14563

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)

0.07406
b
(cm-1)

0.01508
c
(cm-1)

0.01253

Dipole Moments

mu_x
(Debye)

0.27998
mu_y
(Debye)

0.13249
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1234.03900

IR Intesity
(km/mol)

0.10400

Eigenvectors

Diff mu X
(Debye)

0.04900

Diff mu Y
(Debye)

-0.00700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01983

0.01667

0.00000

2

-0.01224

0.00130

0.00000

3

0.03013

-0.04073

0.00000

4

-0.02558

-0.05524

0.00000

5

0.01027

-0.04153

0.00000

6

0.04471

0.01842

0.00000

7

-0.02446

-0.00776

0.00000

8

0.00175

0.03127

0.00000

9

-0.00878

0.02654

0.00000

10

-0.01541

0.01683

0.00000

11

0.02327

0.01973

0.00000

12

-0.00051

0.00868

0.00000

13

-0.01163

-0.02139

0.00000

14

-0.00645

-0.02064

0.00000

15

-0.01877

0.06939

0.00000

16

-0.01237

0.26947

0.00000

17

-0.02989

-0.34182

0.00000

18

0.00355

0.02808

0.00000

19

-0.00653

0.39778

0.00000

20

0.45686

0.26100

0.00000

21

-0.22125

0.13614

0.00000

22

-0.18209

-0.11637

0.00000

23

0.18648

-0.13396

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons