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)

1219.58200

IR Intesity
(km/mol)

0.18300

Eigenvectors

Diff mu X
(Debye)

0.05400

Diff mu Y
(Debye)

0.03800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02263

0.03105

0.00000

2

-0.03498

0.02258

0.00000

3

-0.00228

-0.05008

0.00000

4

0.03160

-0.02699

0.00000

5

0.02550

-0.06348

0.00000

6

0.03590

-0.00136

0.00000

7

-0.02997

-0.00560

0.00000

8

-0.03297

0.04960

0.00000

9

-0.02367

0.00929

0.00000

10

-0.02859

0.03018

0.00000

11

-0.00849

-0.00689

0.00000

12

0.04386

-0.03318

0.00000

13

0.00470

-0.00065

0.00000

14

-0.00052

-0.01814

0.00000

15

-0.02058

0.13222

0.00000

16

-0.03333

0.20973

0.00000

17

-0.03059

0.08057

0.00000

18

-0.02817

0.53472

0.00000

19

-0.02436

0.03379

0.00000

20

-0.05110

-0.02870

0.00000

21

0.46301

-0.27764

0.00000

22

0.20234

0.11074

0.00000

23

0.02925

-0.03744

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons