Geometry & MOs

Info

ID:	360765
PubChem CID:	127301410
Reduced:	SF3N3O3C16H18 (1)
Stoich.:	AB3C3D3E16F18 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-201.74
Dipole, Da:	3.18
IP(EA), eV:	-8.75(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[(2-methylpiperidin-1-yl)sulfonylmethyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations