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)

-539.29039

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)

884.69100

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

0.00000

-0.05760

2

0.00000

0.00000

0.05760

3

0.00000

0.00000

0.00354

4

0.00000

0.00000

-0.00354

5

0.00000

0.00000

-0.00354

6

0.00000

0.00000

0.00354

7

0.00000

0.00000

0.05232

8

0.00000

0.00000

-0.05232

9

0.00000

0.00000

-0.05232

10

0.00000

0.00000

0.05232

11

0.00000

0.00000

0.01975

12

0.00000

0.00000

-0.01975

13

0.00000

0.00000

-0.01975

14

0.00000

0.00000

0.01975

15

0.00000

0.00000

0.34010

16

0.00000

0.00000

-0.34010

17

0.00000

0.00000

-0.33582

18

0.00000

0.00000

0.33582

19

0.00000

0.00000

0.33582

20

0.00000

0.00000

-0.33582

21

0.00000

0.00000

-0.14252

22

0.00000

0.00000

0.14252

23

0.00000

0.00000

0.14252

24

0.00000

0.00000

-0.14252

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons