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)

1476.47200

IR Intesity
(km/mol)

3.53100

Eigenvectors

Diff mu X
(Debye)

-0.14400

Diff mu Y
(Debye)

-0.25100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02847

-0.01150

0.00000

2

0.01627

-0.04022

0.00000

3

0.00907

0.02969

0.00000

4

-0.01219

-0.00208

0.00000

5

-0.02937

-0.01982

0.00000

6

0.04602

-0.04372

0.00000

7

0.01674

0.03802

0.00000

8

0.00480

0.07727

0.00000

9

-0.03375

0.06901

0.00000

10

-0.00221

0.04986

0.00000

11

-0.00808

-0.04027

0.00000

12

-0.02658

-0.01764

0.00000

13

0.11199

0.01224

0.00000

14

-0.05532

-0.01619

0.00000

15

-0.03136

0.09007

0.00000

16

0.01882

0.17280

0.00000

17

0.02182

-0.09069

0.00000

18

-0.00110

-0.23480

0.00000

19

-0.03410

-0.37223

0.00000

20

-0.00131

-0.20305

0.00000

21

0.03789

-0.02140

0.00000

22

0.17787

-0.13886

0.00000

23

-0.29472

-0.20955

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons