Anthracene (C14H10)

General Molecule Info

Charge: 0

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

Electronic States

Energy
(eV)

-539.29039

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

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)

0.07166
b
(cm-1)

0.01501
c
(cm-1)

0.01241

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1222.45300

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.01682

0.00000

2

0.00000

-0.01682

0.00000

3

-0.02051

0.06074

0.00000

4

-0.02051

-0.06074

0.00000

5

0.02051

-0.06074

0.00000

6

0.02051

0.06074

0.00000

7

0.01375

-0.02547

0.00000

8

0.01375

0.02547

0.00000

9

-0.01375

0.02547

0.00000

10

-0.01375

-0.02547

0.00000

11

0.01470

0.00046

0.00000

12

0.01470

-0.00046

0.00000

13

-0.01470

-0.00046

0.00000

14

-0.01470

0.00046

0.00000

15

0.00000

-0.36558

0.00000

16

0.00000

0.36558

0.00000

17

0.01529

-0.33823

0.00000

18

0.01529

0.33823

0.00000

19

-0.01529

0.33823

0.00000

20

-0.01529

-0.33823

0.00000

21

0.05399

0.02272

0.00000

22

0.05399

-0.02272

0.00000

23

-0.05399

-0.02272

0.00000

24

-0.05399

0.02272

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons