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)

3210.35100

IR Intesity
(km/mol)

4.85800

Eigenvectors

Diff mu X
(Debye)

0.32800

Diff mu Y
(Debye)

-0.08700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02604

0.00026

0.00000

2

-0.02538

0.00006

0.00000

3

-0.00038

-0.00052

0.00000

4

-0.00023

0.00077

0.00000

5

-0.00039

-0.00031

0.00000

6

-0.00033

0.00058

0.00000

7

-0.03573

-0.00048

0.00000

8

-0.03778

0.00180

0.00000

9

-0.02902

-0.00040

0.00000

10

-0.03482

0.00051

0.00000

11

0.00388

-0.00489

0.00000

12

-0.00123

-0.00448

0.00000

13

0.00779

-0.01432

0.00000

14

0.00014

-0.00065

0.00000

15

0.31427

-0.00260

0.00000

16

0.30754

-0.00286

0.00000

17

0.42512

-0.00143

0.00000

18

0.44630

-0.00783

0.00000

19

0.35189

0.00348

0.00000

20

0.41374

-0.00308

0.00000

21

-0.04186

0.07287

0.00000

22

0.01657

0.03117

0.00000

23

-0.09619

0.17310

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons