1-dehydro-anthracene 1 (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/h1-3,5-10H

Electronic States

Energy
(eV)

-538.14555

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)

0.07193
b
(cm-1)

0.01539
c
(cm-1)

0.01268

Dipole Moments

mu_x
(Debye)

0.19464
mu_y
(Debye)

0.32252
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3186.72700

IR Intesity
(km/mol)

0.15100

Eigenvectors

Diff mu X
(Debye)

0.05800

Diff mu Y
(Debye)

-0.01500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02880

-0.00033

0.00000

2

-0.03261

0.00029

0.00000

3

0.00017

0.00063

0.00000

4

-0.00025

0.00036

0.00000

5

-0.00017

-0.00031

0.00000

6

0.00026

-0.00042

0.00000

7

0.03840

0.00069

0.00000

8

-0.03502

0.00090

0.00000

9

-0.03275

-0.00065

0.00000

10

0.03076

-0.00066

0.00000

11

-0.00112

-0.00080

0.00000

12

0.00569

0.00861

0.00000

13

0.00280

-0.00365

0.00000

14

0.00001

0.00117

0.00000

15

-0.33640

0.00277

0.00000

16

0.38182

-0.00344

0.00000

17

-0.43942

0.00352

0.00000

18

0.40570

-0.00344

0.00000

19

0.38011

0.00126

0.00000

20

-0.35557

-0.00075

0.00000

21

0.00939

-0.01371

0.00000

22

-0.06873

-0.11852

0.00000

23

-0.03603

0.06292

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons