Geometry & MOs

Info

ID:	357060
PubChem CID:	127293129
Reduced:	SO3N4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	377.191483
ΔH_f, kcal/mol:	-76.28
Dipole, Da:	3.18
IP(EA), eV:	-9.0(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(2,4-difluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCN(C1)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations