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)

845.61900

IR Intesity
(km/mol)

1.75500

Eigenvectors

Diff mu X
(Debye)

0.17900

Diff mu Y
(Debye)

-0.09700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00260

0.09203

0.00000

2

0.00115

0.09414

0.00000

3

0.05326

0.03468

0.00000

4

-0.05513

0.03595

0.00000

5

0.05583

0.03868

0.00000

6

-0.05569

0.03353

0.00000

7

0.07022

-0.04263

0.00000

8

-0.07355

-0.04219

0.00000

9

0.06232

-0.04024

0.00000

10

-0.07189

-0.03915

0.00000

11

0.01744

-0.03821

0.00000

12

-0.01663

-0.03699

0.00000

13

0.01936

-0.04178

0.00000

14

-0.01625

-0.04403

0.00000

15

0.00304

0.24773

0.00000

16

0.00185

0.23878

0.00000

17

0.07391

-0.09220

0.00000

18

-0.07776

-0.09656

0.00000

19

0.06619

-0.08697

0.00000

20

-0.02018

-0.06255

0.00000

21

0.02207

-0.06299

0.00000

22

-0.00811

-0.06061

0.00000

23

0.02182

-0.06967

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons