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)

637.22300

IR Intesity
(km/mol)

9.96700

Eigenvectors

Diff mu X
(Debye)

-0.20400

Diff mu Y
(Debye)

0.44100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01294

0.05525

0.00000

2

0.00197

0.05776

0.00000

3

-0.01594

0.04078

0.00000

4

0.01328

0.04944

0.00000

5

-0.01817

0.05178

0.00000

6

0.00885

0.05455

0.00000

7

-0.08654

-0.01286

0.00000

8

0.09230

-0.00206

0.00000

9

-0.09780

-0.00826

0.00000

10

0.12075

-0.00110

0.00000

11

-0.00596

-0.07652

0.00000

12

0.01139

-0.06367

0.00000

13

-0.00991

-0.07832

0.00000

14

0.00899

-0.06777

0.00000

15

-0.01212

0.06684

0.00000

16

0.00250

0.06660

0.00000

17

-0.08544

-0.00683

0.00000

18

0.09101

0.00011

0.00000

19

-0.09738

-0.00256

0.00000

20

0.06033

-0.04073

0.00000

21

-0.06527

-0.01999

0.00000

22

0.06711

-0.03677

0.00000

23

-0.08308

-0.01480

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons