Geometry & MOs

Info

ID:	72610
PubChem CID:	48416358
Reduced:	ClSN4O4C17H23 (1)
Stoich.:	ABC4D4E17F23 (1)
Weight, g/mol:	408.183127
ΔH_f, kcal/mol:	-152.63
Dipole, Da:	5.11
IP(EA), eV:	-9.48(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCNC3=O

DOS

IR

Vibrations