Geometry & MOs

Info

ID:	355206
PubChem CID:	127288138
Reduced:	SN4O4C10H18 (1)
Stoich.:	AB4C4D10E18 (1)
Weight, g/mol:	274.109962
ΔH_f, kcal/mol:	-111.07
Dipole, Da:	3.32
IP(EA), eV:	-9.45(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNS(=O)(=O)N2CCOCC2

DOS

IR

Vibrations