Geometry & MOs

Info

ID:	129904
PubChem CID:	51074236
Reduced:	FSN3O3C15H16 (1)
Stoich.:	ABC3D3E15F16 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-162.5
Dipole, Da:	2.59
IP(EA), eV:	-8.67(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxypiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Drug info:

PubChemData

Smile

C1CSC2=C(C1NC(=O)CCC3C(=O)NC(=O)N3)C=CC=C2F

DOS

IR

Vibrations