Geometry & MOs

Info

ID:	70307
PubChem CID:	48413164
Reduced:	SF3N3O3H16C18 (1)
Stoich.:	AB3C3D3E16F18 (1)
Weight, g/mol:	391.07574
ΔH_f, kcal/mol:	-147.15
Dipole, Da:	4.52
IP(EA), eV:	-9.88(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-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(=C(C=C3)F)F)F

DOS

IR

Vibrations