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)

403.79700

IR Intesity
(km/mol)

0.01300

Eigenvectors

Diff mu X
(Debye)

0.01500

Diff mu Y
(Debye)

-0.00800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01900

0.00108

0.00000

2

0.01972

-0.00042

0.00000

3

0.02106

-0.04916

0.00000

4

0.01920

-0.03433

0.00000

5

-0.01966

0.05019

0.00000

6

-0.01824

0.03293

0.00000

7

-0.00271

-0.09503

0.00000

8

0.02612

-0.06286

0.00000

9

0.00389

0.09793

0.00000

10

-0.02830

0.06153

0.00000

11

-0.00254

-0.10816

0.00000

12

-0.00394

-0.08992

0.00000

13

0.00307

0.11198

0.00000

14

0.00390

0.08947

0.00000

15

-0.01652

0.02648

0.00000

16

0.01700

-0.02485

0.00000

17

-0.00196

-0.11204

0.00000

18

0.02532

-0.05441

0.00000

19

0.00280

0.11631

0.00000

20

-0.02730

0.05681

0.00000

21

0.00105

-0.10826

0.00000

22

-0.03266

-0.07535

0.00000

23

0.00172

0.11306

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons