Geometry & MOs

Info

ID:	352393
PubChem CID:	127283480
Reduced:	SO2N6C16H18 (1)
Stoich.:	AB2C6D16E18 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	6.97
Dipole, Da:	1.58
IP(EA), eV:	-9.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCCCC3C4=NC=CS4

DOS

IR

Vibrations