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)

3174.76100

IR Intesity
(km/mol)

2.00100

Eigenvectors

Diff mu X
(Debye)

0.11500

Diff mu Y
(Debye)

0.18500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00469

-0.00019

0.00000

2

-0.00190

0.00047

0.00000

3

0.00032

0.00028

0.00000

4

0.00022

-0.00066

0.00000

5

-0.00032

-0.00040

0.00000

6

0.00003

-0.00061

0.00000

7

0.01218

-0.00071

0.00000

8

0.03099

-0.00011

0.00000

9

-0.03122

0.00098

0.00000

10

0.00137

-0.00113

0.00000

11

-0.01081

0.02138

0.00000

12

-0.01383

-0.02440

0.00000

13

0.01955

-0.03770

0.00000

14

0.01560

0.03031

0.00000

15

0.05241

0.00000

0.00000

16

0.02284

0.00144

0.00000

17

-0.15434

0.00194

0.00000

18

-0.36993

0.00330

0.00000

19

0.37895

-0.00373

0.00000

20

0.13440

-0.24691

0.00000

21

0.16725

0.29306

0.00000

22

-0.24417

0.44492

0.00000

23

-0.19564

-0.34531

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons