Geometry & MOs

Info

ID:	368620
PubChem CID:	127329686
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-97.1
Dipole, Da:	3.0
IP(EA), eV:	-9.83(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(1-methylpiperidin-4-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations