Geometry & MOs

Info

ID:	55765
PubChem CID:	17396469
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-61.19
Dipole, Da:	5.75
IP(EA), eV:	-8.35(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations