Geometry & MOs

Info

ID:	60918
PubChem CID:	26703102
Reduced:	Cl2N3O4H17C24 (1)
Stoich.:	A2B3C4D17E24 (1)
Weight, g/mol:	359.083683
ΔH_f, kcal/mol:	-43.67
Dipole, Da:	5.2
IP(EA), eV:	-8.88(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluoro-5-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl)Cl

DOS

IR

Vibrations