Geometry & MOs

Info

ID:	355015
PubChem CID:	127287876
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-146.08
Dipole, Da:	4.64
IP(EA), eV:	-9.37(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations