Geometry & MOs

Info

ID:	292772
PubChem CID:	117358470
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-41.2
Dipole, Da:	4.16
IP(EA), eV:	-9.21(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chloro-3-fluoro-2-methoxyphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1C2=CC(=NO2)N)Cl)F

DOS

IR

Vibrations