Geometry & MOs

Info

ID:	122826
PubChem CID:	50823184
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	333.058341
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	4.29
IP(EA), eV:	-8.9(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C

DOS

IR

Vibrations