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)

234.10600

IR Intesity
(km/mol)

4.85100

Eigenvectors

Diff mu X
(Debye)

0.33900

Diff mu Y
(Debye)

-0.01500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.07366

-0.00059

0.00000

2

-0.07335

0.00072

0.00000

3

-0.06430

0.01200

0.00000

4

-0.06438

-0.01130

0.00000

5

-0.06065

0.01168

0.00000

6

-0.06110

-0.01121

0.00000

7

0.00969

0.05963

0.00000

8

0.00925

-0.06037

0.00000

9

0.01259

0.05871

0.00000

10

0.01563

-0.06135

0.00000

11

0.08087

0.02490

0.00000

12

0.08024

-0.02701

0.00000

13

0.08452

0.02414

0.00000

14

0.08202

-0.02341

0.00000

15

-0.07583

-0.00203

0.00000

16

-0.07546

0.00302

0.00000

17

0.01022

0.13827

0.00000

18

0.00860

-0.13836

0.00000

19

0.01270

0.13623

0.00000

20

0.01632

-0.14115

0.00000

21

0.12379

0.04937

0.00000

22

0.12246

-0.05215

0.00000

23

0.12655

0.04803

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons