1-dehydro-anthracene 1 (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/h1-3,5-10H

Electronic States

Energy
(eV)

-538.14555

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)

0.07193
b
(cm-1)

0.01539
c
(cm-1)

0.01268

Dipole Moments

mu_x
(Debye)

0.19464
mu_y
(Debye)

0.32252
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1628.54600

IR Intesity
(km/mol)

0.25500

Eigenvectors

Diff mu X
(Debye)

-0.05200

Diff mu Y
(Debye)

0.05800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.01301

0.08692

0.00000

2

-0.00518

-0.03233

0.00000

3

-0.02225

-0.05711

0.00000

4

0.00628

0.02466

0.00000

5

0.03476

-0.01921

0.00000

6

-0.02014

-0.01469

0.00000

7

-0.01592

-0.02539

0.00000

8

-0.01677

0.03681

0.00000

9

0.00250

0.07740

0.00000

10

0.06444

-0.12764

0.00000

11

0.02574

0.04267

0.00000

12

0.02434

-0.04473

0.00000

13

0.02383

-0.04788

0.00000

14

-0.10752

0.11380

0.00000

15

0.01215

-0.12816

0.00000

16

-0.00203

0.03043

0.00000

17

-0.02257

0.01067

0.00000

18

-0.02330

-0.04393

0.00000

19

0.00583

-0.10914

0.00000

20

0.07333

0.11391

0.00000

21

-0.10105

-0.02081

0.00000

22

-0.09829

0.01877

0.00000

23

0.07127

-0.02978

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons