Geometry & MOs

Info

ID:	350965
PubChem CID:	127279275
Reduced:	NSO5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-177.69
Dipole, Da:	3.18
IP(EA), eV:	-8.59(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)CC2CCCO2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations