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)

950.10200

IR Intesity
(km/mol)

0.45700

Eigenvectors

Diff mu X
(Debye)

0.10200

Diff mu Y
(Debye)

-0.02200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03874

-0.07775

0.00000

2

-0.03938

0.07867

0.00000

3

0.01984

-0.04504

0.00000

4

0.02034

0.04582

0.00000

5

-0.00487

0.03649

0.00000

6

-0.00259

-0.03319

0.00000

7

0.08142

0.01578

0.00000

8

0.07932

-0.01751

0.00000

9

-0.01922

-0.01581

0.00000

10

-0.02233

0.01525

0.00000

11

-0.05413

0.10589

0.00000

12

-0.05759

-0.10654

0.00000

13

0.02051

-0.05991

0.00000

14

0.01989

0.05723

0.00000

15

-0.04084

-0.13204

0.00000

16

-0.04101

0.12382

0.00000

17

0.08026

-0.07142

0.00000

18

0.07935

0.07454

0.00000

19

-0.01779

0.01122

0.00000

20

-0.01257

0.12847

0.00000

21

-0.01533

-0.13073

0.00000

22

-0.02559

-0.08553

0.00000

23

-0.03588

0.08896

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons