Geometry & MOs

Info

ID:	353820
PubChem CID:	127285460
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	260.094312
ΔH_f, kcal/mol:	-99.87
Dipole, Da:	3.26
IP(EA), eV:	-9.51(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCC1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations