1-dehydro-anthracene 1 (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/h1-3,5-10H

Electronic States

Energy
(eV)

-538.14555

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)

0.07193
b
(cm-1)

0.01539
c
(cm-1)

0.01268

Dipole Moments

mu_x
(Debye)

0.19464
mu_y
(Debye)

0.32252
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1300.20900

IR Intesity
(km/mol)

1.69800

Eigenvectors

Diff mu X
(Debye)

0.20000

Diff mu Y
(Debye)

-0.01400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03565

-0.02605

0.00000

2

-0.03902

0.00414

0.00000

3

0.05409

-0.10438

0.00000

4

0.00855

-0.06806

0.00000

5

-0.01117

0.05805

0.00000

6

-0.00804

0.07966

0.00000

7

-0.03662

0.02424

0.00000

8

0.01255

-0.00084

0.00000

9

0.03661

-0.00392

0.00000

10

0.00576

0.03608

0.00000

11

-0.01534

0.00948

0.00000

12

0.00726

0.01578

0.00000

13

0.01501

-0.02507

0.00000

14

-0.06959

-0.00332

0.00000

15

0.04342

-0.01200

0.00000

16

-0.04722

0.13049

0.00000

17

-0.04123

0.36970

0.00000

18

0.01785

0.03536

0.00000

19

0.04171

-0.07253

0.00000

20

0.00048

-0.53147

0.00000

21

0.01511

0.02772

0.00000

22

-0.09357

0.07371

0.00000

23

0.11451

0.02905

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons