Geometry & MOs

Info

ID:	405454
PubChem CID:	135074007
Reduced:	OPC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	346.19328
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	4.69
IP(EA), eV:	-9.94(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexylprop-2-enyl)-1,3-diphenylpropane-1,3-dione

Drug info:

PubChemData

Smile

CP(=O)(CCC=C)CCC=C

DOS

IR

Vibrations