Geometry & MOs

Info

ID:	360749
PubChem CID:	127301394
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-38.57
Dipole, Da:	2.59
IP(EA), eV:	-8.34(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations