Geometry & MOs

Info

ID:	345213
PubChem CID:	127268973
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-54.36
Dipole, Da:	5.77
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylamino]piperidin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CNCC4CCS(=O)(=O)C4

DOS

IR

Vibrations