Geometry & MOs

Info

ID:	368656
PubChem CID:	127329729
Reduced:	SO3N4C13H18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-43.43
Dipole, Da:	3.98
IP(EA), eV:	-9.38(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-3-yl)methyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)N3C=CN=C3

DOS

IR

Vibrations