Geometry & MOs

Info

ID:	355017
PubChem CID:	127287878
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-108.87
Dipole, Da:	3.28
IP(EA), eV:	-8.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopropyl-N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)NC2=CC=CC=C2NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations