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)

1678.99900

IR Intesity
(km/mol)

3.08300

Eigenvectors

Diff mu X
(Debye)

-0.15100

Diff mu Y
(Debye)

0.22400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00299

0.07221

0.00000

2

-0.00633

-0.06953

0.00000

3

-0.00772

-0.03060

0.00000

4

-0.00712

0.03087

0.00000

5

0.01031

0.09636

0.00000

6

-0.00505

-0.10528

0.00000

7

-0.00357

-0.00770

0.00000

8

-0.00321

0.00674

0.00000

9

-0.02692

-0.11024

0.00000

10

-0.02362

0.11649

0.00000

11

0.00637

0.01103

0.00000

12

0.00559

-0.01040

0.00000

13

0.04577

0.07454

0.00000

14

0.04743

-0.08439

0.00000

15

-0.00740

-0.11620

0.00000

16

-0.00832

0.09725

0.00000

17

-0.00511

-0.00371

0.00000

18

-0.00501

0.00412

0.00000

19

-0.02985

0.13519

0.00000

20

-0.01831

-0.00024

0.00000

21

-0.01882

0.00103

0.00000

22

-0.12441

-0.00584

0.00000

23

-0.12728

0.00642

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons