Geometry & MOs

Info

ID:	248507
PubChem CID:	103082210
Reduced:	NSO3C8H17 (1)
Stoich.:	ABC3D8E17 (1)
Weight, g/mol:	193.077265
ΔH_f, kcal/mol:	-143.58
Dipole, Da:	5.65
IP(EA), eV:	-9.87(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1CCC(C1)OC

DOS

IR

Vibrations