Geometry & MOs

Info

ID:	355147
PubChem CID:	127288079
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	309.168856
ΔH_f, kcal/mol:	-125.01
Dipole, Da:	5.62
IP(EA), eV:	-9.85(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations