Geometry & MOs

Info

ID:	287171
PubChem CID:	104233882
Reduced:	FNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	237.043736
ΔH_f, kcal/mol:	-163.32
Dipole, Da:	2.68
IP(EA), eV:	-9.47(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

COCCC(CC(C1=C(C=CC=C1F)OC)O)N

DOS

IR

Vibrations