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)

3182.56300

IR Intesity
(km/mol)

43.76400

Eigenvectors

Diff mu X
(Debye)

0.85900

Diff mu Y
(Debye)

-0.54500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00836

-0.00009

0.00000

2

-0.02592

-0.00027

0.00000

3

-0.00032

0.00079

0.00000

4

-0.00047

-0.00004

0.00000

5

-0.00051

0.00179

0.00000

6

0.00001

-0.00003

0.00000

7

0.02854

0.00125

0.00000

8

-0.02860

-0.00005

0.00000

9

0.02521

0.00187

0.00000

10

0.00098

-0.00102

0.00000

11

0.00742

-0.01827

0.00000

12

0.01451

0.02637

0.00000

13

0.01206

-0.02789

0.00000

14

0.01853

0.03561

0.00000

15

-0.09260

-0.00063

0.00000

16

0.30522

-0.00308

0.00000

17

-0.31525

0.00163

0.00000

18

0.34154

-0.00251

0.00000

19

-0.27380

0.00030

0.00000

20

-0.10084

0.18884

0.00000

21

-0.17960

-0.31526

0.00000

22

-0.16424

0.30223

0.00000

23

-0.23259

-0.40992

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons