1-dehydro-anthracene 3 (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/h1-9H

Electronic States

Energy
(eV)

-538.14532

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.07391
b
(cm-1)

0.01497
c
(cm-1)

0.01245

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.25365

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1403.20000

IR Intesity
(km/mol)

2.70900

Eigenvectors

Diff mu X
(Debye)

0.25300

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.09913

0.00000

0.00000

2

-0.08750

0.00000

0.00000

3

0.05733

0.00000

0.02474

4

0.04030

0.00000

0.03090

5

0.04030

0.00000

-0.03090

6

0.05733

0.00000

-0.02474

7

-0.03764

0.00000

-0.03241

8

-0.05803

0.00000

0.01373

9

-0.05803

0.00000

-0.01373

10

-0.03764

0.00000

0.03241

11

0.02801

0.00000

0.05050

12

0.03689

0.00000

-0.04325

13

0.03689

0.00000

0.04325

14

0.02801

0.00000

-0.05050

15

0.50513

0.00000

0.00000

16

0.09411

0.00000

-0.03586

17

0.05431

0.00000

0.01784

18

0.05431

0.00000

-0.01784

19

0.09411

0.00000

0.03586

20

-0.06690

0.00000

-0.12462

21

-0.01915

0.00000

0.06030

22

-0.01915

0.00000

-0.06030

23

-0.06690

0.00000

0.12462

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Theoretical spectral database of polycyclic aromatic hydrocarbons