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)

1477.57700

IR Intesity
(km/mol)

2.71600

Eigenvectors

Diff mu X
(Debye)

-0.14400

Diff mu Y
(Debye)

0.20800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00340

-0.02193

0.00000

2

0.00430

0.03261

0.00000

3

0.01690

-0.02937

0.00000

4

-0.00348

0.02540

0.00000

5

-0.02346

0.01726

0.00000

6

0.02179

0.05859

0.00000

7

-0.02724

-0.00122

0.00000

8

-0.01505

-0.07548

0.00000

9

0.02639

-0.11489

0.00000

10

-0.01086

-0.05558

0.00000

11

0.02339

0.03673

0.00000

12

0.04170

-0.00249

0.00000

13

-0.07700

0.02844

0.00000

14

0.03935

0.01689

0.00000

15

0.00673

0.06406

0.00000

16

0.00362

-0.09817

0.00000

17

-0.03307

-0.01490

0.00000

18

-0.01189

0.26874

0.00000

19

0.02593

0.39241

0.00000

20

-0.15510

-0.05427

0.00000

21

-0.24229

0.16172

0.00000

22

0.23884

0.20833

0.00000

23

-0.07264

0.08470

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons