Geometry & MOs

Info

ID:	121042
PubChem CID:	50754153
Reduced:	F2N3O3H17C23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	403.13322
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	8.16
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)F)OC4=CC=CC=C4F

DOS

IR

Vibrations