Geometry & MOs

Info

ID:	70296
PubChem CID:	48413152
Reduced:	ClSO3N4C17H17 (1)
Stoich.:	ABC3D4E17F17 (1)
Weight, g/mol:	393.095869
ΔH_f, kcal/mol:	-10.17
Dipole, Da:	4.27
IP(EA), eV:	-9.88(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-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=CN=C(C=C3)Cl

DOS

IR

Vibrations