Geometry & MOs

Info

ID:	70288
PubChem CID:	48413143
Reduced:	SF2N3O3H17C18 (1)
Stoich.:	AB2C3D3E17F18 (1)
Weight, g/mol:	382.109962
ΔH_f, kcal/mol:	-108.17
Dipole, Da:	6.46
IP(EA), eV:	-9.82(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-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=C(C=CC=C3F)F

DOS

IR

Vibrations