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)

234.13300

IR Intesity
(km/mol)

4.81300

Eigenvectors

Diff mu X
(Debye)

-0.33500

Diff mu Y
(Debye)

-0.04200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.07331

-0.00091

0.00000

2

0.07408

0.00068

0.00000

3

0.06316

-0.01146

0.00000

4

0.06340

0.01180

0.00000

5

0.06378

-0.00989

0.00000

6

0.06574

0.01184

0.00000

7

-0.01034

-0.05837

0.00000

8

-0.00982

0.06001

0.00000

9

-0.01239

-0.05776

0.00000

10

-0.01002

0.05822

0.00000

11

-0.08030

-0.02388

0.00000

12

-0.07990

0.02709

0.00000

13

-0.08396

-0.02327

0.00000

14

-0.08474

0.02686

0.00000

15

0.07482

-0.00298

0.00000

16

0.07564

0.00108

0.00000

17

-0.01108

-0.13583

0.00000

18

-0.00948

0.13675

0.00000

19

-0.01343

-0.13784

0.00000

20

-0.12257

-0.04800

0.00000

21

-0.12144

0.05176

0.00000

22

-0.12666

-0.04774

0.00000

23

-0.12692

0.05256

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons