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)

1661.19600

IR Intesity
(km/mol)

5.80200

Eigenvectors

Diff mu X
(Debye)

-0.24200

Diff mu Y
(Debye)

-0.28100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00707

0.09592

0.00000

2

-0.00617

-0.11194

0.00000

3

-0.00903

-0.03403

0.00000

4

-0.01256

0.04194

0.00000

5

0.00845

0.11435

0.00000

6

0.02203

-0.09733

0.00000

7

-0.01903

-0.05086

0.00000

8

-0.01869

0.05118

0.00000

9

-0.00538

-0.06842

0.00000

10

-0.02327

0.06896

0.00000

11

0.03013

0.05323

0.00000

12

0.03075

-0.05501

0.00000

13

-0.00222

0.02672

0.00000

14

0.03966

-0.04188

0.00000

15

-0.01260

-0.13173

0.00000

16

-0.00783

0.16132

0.00000

17

-0.02478

0.04334

0.00000

18

-0.02645

-0.04098

0.00000

19

-0.00351

0.10859

0.00000

20

-0.02167

-0.07827

0.00000

21

-0.10448

-0.01097

0.00000

22

-0.10562

0.01362

0.00000

23

-0.02175

0.02046

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons