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)

1687.30300

IR Intesity
(km/mol)

3.00800

Eigenvectors

Diff mu X
(Debye)

0.21900

Diff mu Y
(Debye)

-0.15300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00573

0.06557

0.00000

2

0.00485

-0.06535

0.00000

3

-0.00893

-0.09748

0.00000

4

-0.00701

0.09786

0.00000

5

0.00740

0.02708

0.00000

6

0.00688

-0.02786

0.00000

7

0.02761

0.11468

0.00000

8

0.02538

-0.11568

0.00000

9

0.00124

0.00410

0.00000

10

0.00333

-0.00702

0.00000

11

-0.04576

-0.08113

0.00000

12

-0.04422

0.08218

0.00000

13

-0.00121

-0.00542

0.00000

14

-0.00629

0.00847

0.00000

15

0.00786

-0.09318

0.00000

16

0.00992

0.09514

0.00000

17

0.03077

-0.14356

0.00000

18

0.03330

0.14491

0.00000

19

0.00177

0.00640

0.00000

20

0.00414

-0.00502

0.00000

21

0.13703

0.00567

0.00000

22

0.13689

-0.00774

0.00000

23

0.00742

-0.00252

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons