Anthracene (C14H10)

General Molecule Info

Charge: 1

Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/q+1

Electronic States

Energy
(eV)

-539.56791

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

6-31+G*

Symmetry Group
D2h

Symmetry Elements
E C2(z) C2(y) C2(x) i sigmah(xy) sigmah(xz) sigmah(yz)

Rotational Constants

a
(cm-1)

0.07196
b
(cm-1)

0.01474
c
(cm-1)

0.01223

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

908.73000

IR Intesity
(km/mol)

0.05100

Eigenvectors

Diff mu X
(Debye)

0.03500

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.10111

0.00000

0.00000

2

-0.10111

0.00000

0.00000

3

0.01718

-0.01343

0.00000

4

0.01718

0.01343

0.00000

5

0.01718

-0.01343

0.00000

6

0.01718

0.01343

0.00000

7

0.08309

-0.00199

0.00000

8

0.08309

0.00199

0.00000

9

0.08309

-0.00199

0.00000

10

0.08309

0.00199

0.00000

11

-0.04829

0.06201

0.00000

12

-0.04829

-0.06201

0.00000

13

-0.04829

0.06201

0.00000

14

-0.04829

-0.06201

0.00000

15

-0.10084

0.00000

0.00000

16

-0.10084

0.00000

0.00000

17

0.08176

-0.09042

0.00000

18

0.08176

0.09042

0.00000

19

0.08176

-0.09042

0.00000

20

0.08176

0.09042

0.00000

21

-0.04826

0.05887

0.00000

22

-0.04826

-0.05887

0.00000

23

-0.04826

0.05887

0.00000

24

-0.04826

-0.05887

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons