Geometry & MOs

Info

ID:	368623
PubChem CID:	127329689
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-103.31
Dipole, Da:	3.97
IP(EA), eV:	-10.05(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations