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)

901.54700

IR Intesity
(km/mol)

11.59500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.52400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.03107

2

0.00000

0.00000

-0.04403

3

0.00000

0.00000

-0.00642

4

0.00000

0.00000

0.04673

5

0.00000

0.00000

-0.01599

6

0.00000

0.00000

0.02974

7

0.00000

0.00000

0.02364

8

0.00000

0.00000

-0.03380

9

0.00000

0.00000

0.06511

10

0.00000

0.00000

0.01016

11

0.00000

0.00000

0.00752

12

0.00000

0.00000

-0.02709

13

0.00000

0.00000

0.02967

14

0.00000

0.00000

-0.10837

15

0.00000

0.00000

0.16585

16

0.00000

0.00000

0.24790

17

0.00000

0.00000

-0.14092

18

0.00000

0.00000

0.14166

19

0.00000

0.00000

-0.42660

20

0.00000

0.00000

-0.03010

21

0.00000

0.00000

0.19443

22

0.00000

0.00000

-0.08100

23

0.00000

0.00000

0.57425

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Theoretical spectral database of polycyclic aromatic hydrocarbons