Geometry & MOs

Info

ID:	225465
PubChem CID:	85787052
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	296.141245
ΔH_f, kcal/mol:	-168.57
Dipole, Da:	3.11
IP(EA), eV:	-9.72(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethoxy-1,4-diphenylpent-1-en-3-one

Drug info:

PubChemData

Smile

CCC(C)(C)NS(=O)(=O)N1CCCC1C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations