Geometry & MOs

Info

ID:	355182
PubChem CID:	127288114
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-136.79
Dipole, Da:	9.12
IP(EA), eV:	-8.82(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCN(CC1CCCO1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations