Geometry & MOs

Info

ID:	353808
PubChem CID:	127285444
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	247.135448
ΔH_f, kcal/mol:	-111.49
Dipole, Da:	3.65
IP(EA), eV:	-9.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(C(C)C)NS(=O)(=O)N1CCCC1

DOS

IR

Vibrations