Geometry & MOs

Info

ID:	355121
PubChem CID:	127288053
Reduced:	FO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-166.34
Dipole, Da:	12.49
IP(EA), eV:	-9.19(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-(1,3-thiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)[C@H]2CCC(=O)N2)CNC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations