Geometry & MOs

Info

ID:	355106
PubChem CID:	127288034
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-136.99
Dipole, Da:	3.3
IP(EA), eV:	-9.6(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[(2-cyclopentylacetyl)amino]ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations