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)

776.45400

IR Intesity
(km/mol)

0.21400

Eigenvectors

Diff mu X
(Debye)

0.01400

Diff mu Y
(Debye)

-0.07000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.13237

-0.00332

0.00000

2

-0.14033

-0.00703

0.00000

3

0.05265

-0.00009

0.00000

4

-0.05651

0.00169

0.00000

5

-0.05946

-0.01147

0.00000

6

0.05837

-0.00325

0.00000

7

0.07449

-0.02977

0.00000

8

-0.07370

-0.02219

0.00000

9

-0.06885

0.02665

0.00000

10

0.07555

0.03986

0.00000

11

0.00840

0.00002

0.00000

12

-0.00491

0.00896

0.00000

13

-0.00478

0.00122

0.00000

14

0.00329

-0.00071

0.00000

15

0.13656

-0.00906

0.00000

16

-0.14409

-0.01175

0.00000

17

0.07613

-0.06301

0.00000

18

-0.07582

-0.05839

0.00000

19

-0.07048

0.06969

0.00000

20

0.07687

0.08956

0.00000

21

-0.04809

-0.03503

0.00000

22

0.04345

-0.02268

0.00000

23

0.04616

0.03382

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons