Geometry & MOs

Info

ID:	19890
PubChem CID:	574608
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	-20.33
Dipole, Da:	4.53
IP(EA), eV:	-8.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-thiazol-2-yl)piperidin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(=O)C1)C2=NC=CS2

DOS

IR

Vibrations