Geometry & MOs

Info

ID:	357303
PubChem CID:	127293936
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-105.82
Dipole, Da:	4.66
IP(EA), eV:	-9.42(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-propan-2-ylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C1CCCC1)S(=O)(=O)N(C)C

DOS

IR

Vibrations