Geometry & MOs

Info

ID:	2319
PubChem CID:	6772
Reduced:	OH6C8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	236.08373
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	0.95
IP(EA), eV:	-9.96(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations