Geometry & MOs

Info

ID:	355035
PubChem CID:	127287896
Reduced:	ClO3N4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	7.28
IP(EA), eV:	-9.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)[C@H]2CCC(=O)N2)C(=O)NC3=NC=C(C=C3)Cl

DOS

IR

Vibrations