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)

1364.69500

IR Intesity
(km/mol)

23.10200

Eigenvectors

Diff mu X
(Debye)

0.73600

Diff mu Y
(Debye)

0.07400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.05636

-0.02632

0.00000

2

0.08056

-0.00508

0.00000

3

-0.04865

-0.03752

0.00000

4

-0.04471

0.09688

0.00000

5

-0.05088

-0.08610

0.00000

6

-0.07250

0.02087

0.00000

7

0.02438

-0.02482

0.00000

8

0.01906

0.02049

0.00000

9

0.00995

-0.04502

0.00000

10

0.04858

0.06743

0.00000

11

-0.00644

0.02371

0.00000

12

-0.02387

-0.02910

0.00000

13

0.00773

0.02468

0.00000

14

-0.06212

-0.00817

0.00000

15

0.06253

0.09536

0.00000

16

0.09263

0.06302

0.00000

17

0.01919

0.08974

0.00000

18

0.00874

-0.16509

0.00000

19

0.00166

0.18262

0.00000

20

0.00787

0.02947

0.00000

21

0.08096

-0.08764

0.00000

22

0.16200

0.10745

0.00000

23

0.30925

-0.21878

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons