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)

1201.35400

IR Intesity
(km/mol)

0.06300

Eigenvectors

Diff mu X
(Debye)

-0.01600

Diff mu Y
(Debye)

-0.03500

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02049

-0.03993

0.00000

2

-0.02461

-0.02303

0.00000

3

0.03121

0.00777

0.00000

4

0.02067

0.06746

0.00000

5

0.01050

0.02716

0.00000

6

-0.00578

0.05324

0.00000

7

-0.04735

-0.04266

0.00000

8

-0.04314

0.00374

0.00000

9

-0.01731

-0.05157

0.00000

10

-0.01162

0.00308

0.00000

11

0.03379

0.02979

0.00000

12

0.00434

-0.00355

0.00000

13

0.03200

0.03142

0.00000

14

-0.01558

0.00933

0.00000

15

-0.01836

-0.16659

0.00000

16

-0.02315

-0.20615

0.00000

17

-0.05031

-0.33331

0.00000

18

-0.04505

0.02396

0.00000

19

-0.01646

-0.40598

0.00000

20

-0.01322

-0.07437

0.00000

21

0.31551

0.18817

0.00000

22

0.14851

-0.08942

0.00000

23

0.33814

0.20334

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons