Geometry & MOs

Info

ID:	353811
PubChem CID:	127285447
Reduced:	S2N3O4C10H21 (1)
Stoich.:	A2B3C4D10E21 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-175.8
Dipole, Da:	5.0
IP(EA), eV:	-9.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)methyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NS(=O)(=O)N2CCCC2

DOS

IR

Vibrations