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)

1687.13600

IR Intesity
(km/mol)

2.86600

Eigenvectors

Diff mu X
(Debye)

-0.26000

Diff mu Y
(Debye)

0.01700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00624

-0.05136

0.00000

2

-0.00620

0.05311

0.00000

3

0.00739

0.09322

0.00000

4

0.00608

-0.09325

0.00000

5

-0.00422

-0.01025

0.00000

6

-0.00895

0.00712

0.00000

7

-0.02878

-0.11912

0.00000

8

-0.02670

0.11911

0.00000

9

-0.00774

-0.02450

0.00000

10

-0.00457

0.02661

0.00000

11

0.04770

0.08532

0.00000

12

0.04645

-0.08590

0.00000

13

0.01353

0.02097

0.00000

14

0.01005

-0.02195

0.00000

15

-0.01006

0.07064

0.00000

16

-0.01092

-0.07752

0.00000

17

-0.03280

0.14782

0.00000

18

-0.03475

-0.14700

0.00000

19

-0.00916

0.01701

0.00000

20

-0.14313

-0.00519

0.00000

21

-0.14389

0.00853

0.00000

22

-0.03496

-0.00144

0.00000

23

-0.03036

-0.00242

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons