Geometry & MOs

Info

ID:	368638
PubChem CID:	127329711
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-63.7
Dipole, Da:	2.7
IP(EA), eV:	-8.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-ethylbutanoyl)piperidin-4-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations