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)

633.27200

IR Intesity
(km/mol)

8.72300

Eigenvectors

Diff mu X
(Debye)

-0.02000

Diff mu Y
(Debye)

0.45400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01076

0.05290

0.00000

2

0.01024

0.06015

0.00000

3

-0.01589

0.03833

0.00000

4

0.01102

0.04466

0.00000

5

-0.01433

0.05815

0.00000

6

0.01704

0.05721

0.00000

7

-0.08093

-0.01189

0.00000

8

0.08251

-0.00690

0.00000

9

-0.11074

-0.00227

0.00000

10

0.11177

0.00174

0.00000

11

-0.00538

-0.07237

0.00000

12

0.00983

-0.06427

0.00000

13

-0.01251

-0.07599

0.00000

14

0.00153

-0.08253

0.00000

15

-0.01018

0.05911

0.00000

16

0.01038

0.07180

0.00000

17

-0.07951

-0.00393

0.00000

18

0.08133

-0.00684

0.00000

19

-0.10895

-0.00373

0.00000

20

0.10971

0.01051

0.00000

21

0.05800

-0.03842

0.00000

22

-0.05890

-0.02564

0.00000

23

0.07686

-0.02607

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons