Geometry & MOs

Info

ID:	360450
PubChem CID:	127301095
Reduced:	FSN3O3C15H20 (1)
Stoich.:	ABC3D3E15F20 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-152.12
Dipole, Da:	7.69
IP(EA), eV:	-8.4(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)NC2=CC(=C(C=C2)F)N3CCCS3(=O)=O

DOS

IR

Vibrations