Geometry & MOs

Info

ID:	70286
PubChem CID:	48413140
Reduced:	FSN3O3C19H20 (1)
Stoich.:	ABC3D3E19F20 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-66.41
Dipole, Da:	2.87
IP(EA), eV:	-9.69(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations