Geometry & MOs

Info

ID:	271229
PubChem CID:	103648834
Reduced:	ClFION2H9C15 (1)
Stoich.:	ABCDE2F9G15 (1)
Weight, g/mol:	311.093977
ΔH_f, kcal/mol:	-0.97
Dipole, Da:	3.74
IP(EA), eV:	-9.85(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)F)CNC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations