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)

1317.89400

IR Intesity
(km/mol)

1.84200

Eigenvectors

Diff mu X
(Debye)

0.20700

Diff mu Y
(Debye)

-0.02400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.07957

-0.00145

0.00000

2

0.01846

0.00170

0.00000

3

-0.02798

-0.05503

0.00000

4

-0.06875

-0.10510

0.00000

5

-0.08933

0.08952

0.00000

6

-0.04178

0.06564

0.00000

7

0.00333

0.00445

0.00000

8

0.04463

0.01395

0.00000

9

0.04405

-0.02522

0.00000

10

0.00593

0.00121

0.00000

11

-0.00803

0.01704

0.00000

12

0.01837

0.00452

0.00000

13

0.02533

0.00306

0.00000

14

-0.02076

-0.01493

0.00000

15

0.09064

-0.08987

0.00000

16

0.01370

0.12876

0.00000

17

-0.00172

-0.00918

0.00000

18

0.05336

0.35353

0.00000

19

0.04470

-0.37494

0.00000

20

0.03567

0.03939

0.00000

21

-0.08873

0.06993

0.00000

22

-0.03559

-0.03369

0.00000

23

0.09009

-0.07645

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons