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)

1056.06000

IR Intesity
(km/mol)

1.56700

Eigenvectors

Diff mu X
(Debye)

-0.07300

Diff mu Y
(Debye)

-0.17800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00081

0.01897

0.00000

2

-0.00292

0.01145

0.00000

3

0.03242

-0.01802

0.00000

4

-0.02924

-0.02305

0.00000

5

0.02421

-0.00890

0.00000

6

-0.02360

-0.01182

0.00000

7

-0.04725

-0.03472

0.00000

8

0.04103

-0.03562

0.00000

9

-0.01616

-0.01036

0.00000

10

0.04435

-0.02845

0.00000

11

-0.10015

0.05773

0.00000

12

0.10374

0.06239

0.00000

13

-0.06892

0.04425

0.00000

14

0.05294

0.03012

0.00000

15

-0.00029

0.13613

0.00000

16

-0.00290

0.11048

0.00000

17

-0.05676

-0.27188

0.00000

18

0.04545

-0.27770

0.00000

19

-0.02024

-0.15717

0.00000

20

0.04838

-0.20423

0.00000

21

-0.21463

0.00244

0.00000

22

0.21601

0.00562

0.00000

23

-0.12974

0.01364

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons