Geometry & MOs

Info

ID:	122961
PubChem CID:	50828658
Reduced:	FO3N4H23C26 (1)
Stoich.:	AB3C4D23E26 (1)
Weight, g/mol:	389.11757
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	3.13
IP(EA), eV:	-8.3(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=NC(=NO4)C5=CC=C(C=C5)F

DOS

IR

Vibrations