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)

664.40700

IR Intesity
(km/mol)

0.55300

Eigenvectors

Diff mu X
(Debye)

-0.00400

Diff mu Y
(Debye)

0.11400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.11172

0.00902

0.00000

2

-0.10206

0.00802

0.00000

3

0.00530

0.06820

0.00000

4

0.00228

0.06052

0.00000

5

-0.00487

-0.04716

0.00000

6

0.00590

-0.05306

0.00000

7

-0.10642

0.02101

0.00000

8

0.10288

0.00759

0.00000

9

0.07654

-0.01142

0.00000

10

-0.08031

-0.02522

0.00000

11

-0.01723

-0.03653

0.00000

12

0.00905

-0.05010

0.00000

13

0.00863

0.02807

0.00000

14

-0.00805

0.02033

0.00000

15

0.11117

0.01221

0.00000

16

-0.10211

0.00656

0.00000

17

-0.10576

0.01963

0.00000

18

0.10212

0.01475

0.00000

19

0.07577

-0.01432

0.00000

20

-0.07926

-0.02996

0.00000

21

0.06696

0.01078

0.00000

22

-0.06339

-0.00761

0.00000

23

-0.04524

-0.00323

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons