Geometry & MOs

Info

ID:	352403
PubChem CID:	127283490
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	210.082684
ΔH_f, kcal/mol:	-117.69
Dipole, Da:	6.57
IP(EA), eV:	-9.35(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)N3CCCCC3C4=NC=CS4

DOS

IR

Vibrations