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)

949.21400

IR Intesity
(km/mol)

1.13400

Eigenvectors

Diff mu X
(Debye)

-0.14700

Diff mu Y
(Debye)

0.07200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.06529

0.06297

0.00000

2

0.06721

-0.06576

0.00000

3

-0.02231

0.04311

0.00000

4

-0.02171

-0.04220

0.00000

5

-0.00325

-0.02348

0.00000

6

-0.00340

0.02467

0.00000

7

-0.09512

-0.01247

0.00000

8

-0.09295

0.01407

0.00000

9

-0.00778

0.01498

0.00000

10

-0.01759

-0.01529

0.00000

11

0.06094

-0.10778

0.00000

12

0.06300

0.10790

0.00000

13

0.01109

0.02467

0.00000

14

-0.00802

-0.03030

0.00000

15

0.06844

0.10126

0.00000

16

0.06972

-0.10745

0.00000

17

-0.09404

0.08638

0.00000

18

-0.09352

-0.08823

0.00000

19

-0.00850

0.03200

0.00000

20

-0.01864

-0.02292

0.00000

21

0.03203

-0.12311

0.00000

22

0.03254

0.12499

0.00000

23

0.06668

0.05572

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons