Geometry & MOs

Info

ID:	355149
PubChem CID:	127288081
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	2.35
IP(EA), eV:	-9.39(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations