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)

1206.02400

IR Intesity
(km/mol)

2.52000

Eigenvectors

Diff mu X
(Debye)

0.02300

Diff mu Y
(Debye)

0.24300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.01842

0.00075

0.00000

2

0.01023

-0.00141

0.00000

3

0.01513

-0.03572

0.00000

4

-0.04456

-0.05283

0.00000

5

0.04940

-0.05558

0.00000

6

-0.06711

-0.07603

0.00000

7

0.00719

0.03387

0.00000

8

0.03684

0.01082

0.00000

9

-0.02156

0.02556

0.00000

10

0.02863

0.00891

0.00000

11

-0.00270

-0.00478

0.00000

12

-0.01733

0.00672

0.00000

13

0.00959

0.01382

0.00000

14

-0.00215

0.02081

0.00000

15

0.01940

0.33385

0.00000

16

0.01251

0.31391

0.00000

17

0.00599

0.14263

0.00000

18

0.03973

-0.04650

0.00000

19

-0.02615

-0.08155

0.00000

20

0.05259

0.02460

0.00000

21

-0.26458

0.15099

0.00000

22

0.29757

0.17534

0.00000

23

-0.37532

0.23796

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons