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)

3219.93700

IR Intesity
(km/mol)

2.05400

Eigenvectors

Diff mu X
(Debye)

0.06100

Diff mu Y
(Debye)

-0.21200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.01599

-0.00003

0.00000

2

-0.00101

-0.00007

0.00000

3

-0.00020

0.00075

0.00000

4

0.00024

0.00072

0.00000

5

0.00009

-0.00044

0.00000

6

-0.00001

-0.00071

0.00000

7

0.00416

0.00105

0.00000

8

-0.01762

0.00158

0.00000

9

-0.01696

-0.00104

0.00000

10

0.00134

-0.00020

0.00000

11

0.02135

-0.03986

0.00000

12

-0.02072

-0.03765

0.00000

13

-0.01550

0.03004

0.00000

14

0.01720

0.03031

0.00000

15

0.19562

-0.00074

0.00000

16

0.00561

0.00011

0.00000

17

-0.02489

0.00033

0.00000

18

0.18649

-0.00253

0.00000

19

0.18289

-0.00034

0.00000

20

-0.24822

0.44966

0.00000

21

0.23983

0.41791

0.00000

22

0.18268

-0.33110

0.00000

23

-0.20048

-0.34788

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons