Geometry & MOs

Info

ID:	369278
PubChem CID:	127332141
Reduced:	NS2O3C9H17 (1)
Stoich.:	AB2C3D9E17 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-128.91
Dipole, Da:	3.93
IP(EA), eV:	-8.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-ethyloxolane-3-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCSC1)S(=O)(=O)C2CCOC2

DOS

IR

Vibrations