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)

919.68300

IR Intesity
(km/mol)

1.25800

Eigenvectors

Diff mu X
(Debye)

0.13500

Diff mu Y
(Debye)

0.10800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.08083

0.05574

0.00000

2

-0.07460

-0.05400

0.00000

3

0.00380

0.01366

0.00000

4

0.00595

-0.01391

0.00000

5

0.01671

-0.04344

0.00000

6

0.01405

0.04447

0.00000

7

0.02843

-0.01455

0.00000

8

0.02935

0.01486

0.00000

9

0.11110

0.00627

0.00000

10

0.08410

0.00623

0.00000

11

-0.00862

-0.01303

0.00000

12

-0.01023

0.01216

0.00000

13

-0.03746

0.09182

0.00000

14

-0.07988

-0.12074

0.00000

15

-0.08265

0.09098

0.00000

16

-0.07728

-0.08604

0.00000

17

0.02977

-0.02891

0.00000

18

0.03072

0.03712

0.00000

19

0.11206

-0.06594

0.00000

20

0.08327

0.11963

0.00000

21

-0.05012

-0.03668

0.00000

22

-0.05407

0.03793

0.00000

23

-0.01408

0.10409

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons