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)

545.59700

IR Intesity
(km/mol)

0.34800

Eigenvectors

Diff mu X
(Debye)

-0.02200

Diff mu Y
(Debye)

0.08800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00117

0.10354

0.00000

2

-0.00279

-0.10085

0.00000

3

0.04853

0.05808

0.00000

4

0.04675

-0.05728

0.00000

5

-0.04862

-0.06195

0.00000

6

-0.05116

0.06244

0.00000

7

-0.01761

0.03294

0.00000

8

-0.01553

-0.03476

0.00000

9

0.01840

-0.04161

0.00000

10

0.01659

0.03968

0.00000

11

-0.05920

0.04354

0.00000

12

-0.05977

-0.04664

0.00000

13

0.06151

-0.05446

0.00000

14

0.06348

0.05359

0.00000

15

0.00185

0.16903

0.00000

16

-0.00271

-0.16190

0.00000

17

-0.01795

-0.04767

0.00000

18

-0.01469

0.04502

0.00000

19

0.01856

0.04092

0.00000

20

-0.02792

0.05965

0.00000

21

-0.03105

-0.06199

0.00000

22

0.02778

-0.07190

0.00000

23

0.02532

0.07356

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons