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)

1224.67200

IR Intesity
(km/mol)

0.11300

Eigenvectors

Diff mu X
(Debye)

-0.01900

Diff mu Y
(Debye)

-0.04800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00194

0.01749

0.00000

2

-0.01465

0.01063

0.00000

3

-0.04029

0.01951

0.00000

4

0.04387

0.01952

0.00000

5

-0.00375

-0.00206

0.00000

6

0.02613

0.02094

0.00000

7

0.00841

-0.00872

0.00000

8

-0.02245

0.00909

0.00000

9

-0.00322

-0.01058

0.00000

10

-0.01842

-0.01013

0.00000

11

-0.02466

-0.02099

0.00000

12

0.03501

-0.02842

0.00000

13

0.00065

0.00670

0.00000

14

0.00508

0.00071

0.00000

15

-0.00295

-0.13310

0.00000

16

-0.01499

-0.08779

0.00000

17

0.01263

0.23561

0.00000

18

-0.02035

0.39407

0.00000

19

-0.00270

-0.09213

0.00000

20

-0.01930

-0.08705

0.00000

21

-0.41822

-0.23882

0.00000

22

0.52681

-0.31376

0.00000

23

0.06079

0.04089

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons