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)

932.05500

IR Intesity
(km/mol)

0.21200

Eigenvectors

Diff mu X
(Debye)

0.05500

Diff mu Y
(Debye)

-0.04500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.08772

0.03024

0.00000

2

-0.09385

-0.03121

0.00000

3

0.01531

0.00249

0.00000

4

0.01205

-0.00049

0.00000

5

0.01993

-0.03065

0.00000

6

0.00954

0.02703

0.00000

7

0.05423

-0.00791

0.00000

8

0.05395

0.00644

0.00000

9

0.10889

0.00379

0.00000

10

0.10753

-0.00466

0.00000

11

-0.02757

0.02406

0.00000

12

-0.02859

-0.02310

0.00000

13

-0.05792

0.09264

0.00000

14

-0.06792

-0.08128

0.00000

15

-0.09109

0.05280

0.00000

16

-0.09709

-0.04696

0.00000

17

0.05453

-0.06199

0.00000

18

0.05500

0.05753

0.00000

19

0.10799

-0.09350

0.00000

20

-0.05498

0.00788

0.00000

21

-0.05550

-0.00691

0.00000

22

-0.06857

0.08488

0.00000

23

-0.06291

-0.08185

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons