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)

1051.44800

IR Intesity
(km/mol)

0.66500

Eigenvectors

Diff mu X
(Debye)

-0.11900

Diff mu Y
(Debye)

-0.04100

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00112

0.02083

0.00000

2

-0.00150

0.02112

0.00000

3

0.02135

-0.01672

0.00000

4

-0.02648

-0.01347

0.00000

5

0.03254

-0.02674

0.00000

6

-0.03490

-0.02702

0.00000

7

-0.02374

-0.01961

0.00000

8

0.03208

-0.01973

0.00000

9

-0.04905

-0.03227

0.00000

10

0.03002

-0.02159

0.00000

11

-0.06984

0.03914

0.00000

12

0.06583

0.03315

0.00000

13

-0.10152

0.05249

0.00000

14

0.12187

0.04030

0.00000

15

0.00018

0.14471

0.00000

16

0.00059

0.14108

0.00000

17

-0.02883

-0.17119

0.00000

18

0.03552

-0.16957

0.00000

19

-0.05711

-0.25508

0.00000

20

-0.13969

0.00566

0.00000

21

0.13461

-0.00095

0.00000

22

-0.19470

0.00770

0.00000

23

0.30260

-0.05822

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons