Geometry & MOs

Info

ID:	56376
PubChem CID:	17425248
Reduced:	SO2N4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	-20.27
Dipole, Da:	3.38
IP(EA), eV:	-9.2(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)NC(=O)C3=CC=CS3

DOS

IR

Vibrations