Geometry & MOs

Info

ID:	10542
PubChem CID:	104017
Reduced:	OH20C21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	30.74
Dipole, Da:	3.04
IP(EA), eV:	-9.41(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diethyl-3,4-diphenylcyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C1=O)CC)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations