Geometry & MOs

Info

ID:	353848
PubChem CID:	127285488
Reduced:	FSO3N4C15H21 (1)
Stoich.:	ABC3D4E15F21 (1)
Weight, g/mol:	261.151098
ΔH_f, kcal/mol:	-150.52
Dipole, Da:	5.55
IP(EA), eV:	-8.97(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)N2CCC(C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations