Geometry & MOs

Info

ID:	121724
PubChem CID:	50779095
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	331.052383
ΔH_f, kcal/mol:	24.08
Dipole, Da:	5.36
IP(EA), eV:	-9.4(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCC4

DOS

IR

Vibrations