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)

1564.46800

IR Intesity
(km/mol)

0.73800

Eigenvectors

Diff mu X
(Debye)

-0.01400

Diff mu Y
(Debye)

-0.13100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03214

0.07526

0.00000

2

-0.03719

0.06519

0.00000

3

-0.04046

-0.07955

0.00000

4

0.04059

-0.05946

0.00000

5

0.06818

-0.00860

0.00000

6

-0.04084

0.00966

0.00000

7

-0.01733

0.03635

0.00000

8

0.01023

0.03495

0.00000

9

-0.05260

-0.06864

0.00000

10

0.03886

-0.08641

0.00000

11

0.04828

0.00875

0.00000

12

-0.03917

-0.00146

0.00000

13

0.07437

0.05799

0.00000

14

-0.07136

0.06321

0.00000

15

0.03501

-0.12704

0.00000

16

-0.03920

-0.13958

0.00000

17

-0.02282

-0.14150

0.00000

18

0.01078

-0.13009

0.00000

19

-0.05906

0.11476

0.00000

20

-0.09395

-0.06998

0.00000

21

0.04932

-0.05476

0.00000

22

-0.07860

-0.01900

0.00000

23

0.03535

0.00491

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons