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)

1527.99200

IR Intesity
(km/mol)

0.20500

Eigenvectors

Diff mu X
(Debye)

0.05900

Diff mu Y
(Debye)

-0.03700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02979

-0.02821

0.00000

2

-0.02277

-0.02742

0.00000

3

-0.01916

-0.05828

0.00000

4

0.01783

-0.03237

0.00000

5

0.00928

0.03336

0.00000

6

-0.01455

0.06216

0.00000

7

-0.02538

0.09222

0.00000

8

0.01787

0.08396

0.00000

9

0.02970

0.00773

0.00000

10

-0.01722

-0.01613

0.00000

11

0.09014

-0.00686

0.00000

12

-0.07688

-0.02014

0.00000

13

-0.06743

-0.03028

0.00000

14

0.04524

-0.00980

0.00000

15

0.03556

0.07867

0.00000

16

-0.02357

0.07521

0.00000

17

-0.03048

-0.32131

0.00000

18

0.01235

-0.28674

0.00000

19

0.03462

0.05897

0.00000

20

-0.02191

0.07482

0.00000

21

-0.22270

-0.18315

0.00000

22

0.14525

-0.15389

0.00000

23

0.11303

0.06277

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons