Geometry & MOs

Info

ID:	72609
PubChem CID:	48416357
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	414.112854
ΔH_f, kcal/mol:	-97.2
Dipole, Da:	2.54
IP(EA), eV:	-8.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations