Geometry & MOs

Info

ID:	121351
PubChem CID:	50764636
Reduced:	FSN3O5C21H22 (1)
Stoich.:	ABC3D5E21F22 (1)
Weight, g/mol:	438.079804
ΔH_f, kcal/mol:	-210.03
Dipole, Da:	5.75
IP(EA), eV:	-8.98(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)F)OCC(=O)N2

DOS

IR

Vibrations