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)

662.02800

IR Intesity
(km/mol)

1.79200

Eigenvectors

Diff mu X
(Debye)

-0.17800

Diff mu Y
(Debye)

-0.10300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.12347

-0.00651

0.00000

2

0.09383

-0.00791

0.00000

3

-0.00807

-0.06950

0.00000

4

-0.00039

-0.05318

0.00000

5

-0.00053

0.04259

0.00000

6

-0.01469

0.05697

0.00000

7

0.10275

-0.02747

0.00000

8

-0.09042

0.00185

0.00000

9

-0.07089

0.00248

0.00000

10

0.09729

0.02787

0.00000

11

0.01939

0.02575

0.00000

12

-0.00472

0.05576

0.00000

13

-0.00493

-0.03942

0.00000

14

0.01529

-0.00834

0.00000

15

-0.12287

-0.00671

0.00000

16

0.09432

-0.00956

0.00000

17

0.10191

-0.02402

0.00000

18

-0.08976

-0.00537

0.00000

19

-0.07094

0.01223

0.00000

20

-0.06720

-0.02281

0.00000

21

0.05371

0.02178

0.00000

22

0.03922

-0.01451

0.00000

23

-0.06276

0.03781

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons