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)

1209.64600

IR Intesity
(km/mol)

0.81600

Eigenvectors

Diff mu X
(Debye)

0.12000

Diff mu Y
(Debye)

-0.07100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02454

0.03223

0.00000

2

0.02162

0.02824

0.00000

3

-0.03340

-0.01183

0.00000

4

-0.00367

-0.05626

0.00000

5

-0.03214

-0.00894

0.00000

6

0.01169

-0.03631

0.00000

7

0.03891

0.03827

0.00000

8

0.03003

-0.00408

0.00000

9

0.03571

0.04221

0.00000

10

0.01750

-0.00466

0.00000

11

-0.03542

-0.02868

0.00000

12

0.00489

-0.00191

0.00000

13

-0.03208

-0.03488

0.00000

14

0.00342

-0.00602

0.00000

15

0.02289

0.10237

0.00000

16

0.01889

0.14534

0.00000

17

0.04126

0.36168

0.00000

18

0.03162

0.03879

0.00000

19

0.03897

0.42069

0.00000

20

-0.35914

-0.21009

0.00000

21

-0.02916

0.01981

0.00000

22

-0.39615

-0.23971

0.00000

23

0.01645

-0.01230

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons