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)

1641.05800

IR Intesity
(km/mol)

0.69400

Eigenvectors

Diff mu X
(Debye)

-0.09500

Diff mu Y
(Debye)

-0.08600

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00138

0.10145

0.00000

2

0.00046

-0.10871

0.00000

3

-0.01273

-0.05520

0.00000

4

-0.01277

0.05844

0.00000

5

0.00874

0.05078

0.00000

6

0.02602

-0.04173

0.00000

7

-0.02346

-0.05114

0.00000

8

-0.02341

0.05219

0.00000

9

0.02757

0.06011

0.00000

10

0.01788

-0.06604

0.00000

11

0.03641

0.06377

0.00000

12

0.03694

-0.06559

0.00000

13

-0.04607

-0.06817

0.00000

14

-0.03017

0.07004

0.00000

15

-0.00200

-0.12373

0.00000

16

0.00153

0.15114

0.00000

17

-0.03181

0.04363

0.00000

18

-0.03329

-0.04491

0.00000

19

0.03610

-0.05009

0.00000

20

-0.13822

-0.02188

0.00000

21

-0.13876

0.02477

0.00000

22

0.14120

0.02426

0.00000

23

0.11709

-0.00573

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons