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)

399.85700

IR Intesity
(km/mol)

0.08500

Eigenvectors

Diff mu X
(Debye)

0.04200

Diff mu Y
(Debye)

-0.01600

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01888

0.00103

0.00000

2

0.02115

-0.00033

0.00000

3

0.00892

-0.04515

0.00000

4

0.00672

-0.04089

0.00000

5

-0.00655

0.04650

0.00000

6

-0.00322

0.04117

0.00000

7

-0.01058

-0.08661

0.00000

8

0.01784

-0.07574

0.00000

9

0.00964

0.08795

0.00000

10

-0.02226

0.07652

0.00000

11

-0.00130

-0.10447

0.00000

12

-0.00292

-0.09861

0.00000

13

-0.00063

0.10647

0.00000

14

0.00080

0.09847

0.00000

15

-0.01662

0.01034

0.00000

16

0.01833

-0.00861

0.00000

17

-0.00980

-0.09658

0.00000

18

0.01685

-0.07522

0.00000

19

0.00907

0.09430

0.00000

20

0.01053

-0.10013

0.00000

21

-0.02344

-0.08903

0.00000

22

-0.01281

0.10205

0.00000

23

0.02283

0.08788

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons