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)

1599.39400

IR Intesity
(km/mol)

0.31400

Eigenvectors

Diff mu X
(Debye)

0.02700

Diff mu Y
(Debye)

0.08200

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03248

-0.05389

0.00000

2

-0.03468

-0.05207

0.00000

3

-0.08838

0.01348

0.00000

4

0.08982

0.01226

0.00000

5

0.04063

0.04427

0.00000

6

-0.03370

0.04780

0.00000

7

0.06246

0.05358

0.00000

8

-0.06206

0.05363

0.00000

9

-0.00603

-0.02524

0.00000

10

0.00269

-0.02317

0.00000

11

-0.10927

-0.05542

0.00000

12

0.10833

-0.05699

0.00000

13

0.00487

0.00803

0.00000

14

-0.00671

0.00768

0.00000

15

0.03410

0.12250

0.00000

16

-0.03419

0.11994

0.00000

17

0.07053

-0.06344

0.00000

18

-0.07218

-0.06337

0.00000

19

-0.00486

0.05934

0.00000

20

0.11300

0.06121

0.00000

21

-0.11344

0.06447

0.00000

22

-0.00181

0.00666

0.00000

23

0.00325

0.00279

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons