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)

787.04600

IR Intesity
(km/mol)

104.19600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.57000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.01467

2

0.00000

0.00000

0.01467

3

0.00000

0.00000

0.01956

4

0.00000

0.00000

0.01956

5

0.00000

0.00000

0.01956

6

0.00000

0.00000

0.01956

7

0.00000

0.00000

-0.03510

8

0.00000

0.00000

-0.03510

9

0.00000

0.00000

-0.03510

10

0.00000

0.00000

-0.03510

11

0.00000

0.00000

-0.03644

12

0.00000

0.00000

-0.03644

13

0.00000

0.00000

-0.03644

14

0.00000

0.00000

-0.03644

15

0.00000

0.00000

-0.17686

16

0.00000

0.00000

-0.17686

17

0.00000

0.00000

0.26600

18

0.00000

0.00000

0.26600

19

0.00000

0.00000

0.26600

20

0.00000

0.00000

0.26600

21

0.00000

0.00000

0.35403

22

0.00000

0.00000

0.35403

23

0.00000

0.00000

0.35403

24

0.00000

0.00000

0.35403

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons