Geometry & MOs

Info

ID:	70301
PubChem CID:	48413157
Reduced:	SF2N3O3H17C18 (1)
Stoich.:	AB2C3D3E17F18 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-101.29
Dipole, Da:	4.97
IP(EA), eV:	-9.61(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-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)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations