Geometry & MOs

Info

ID:	292768
PubChem CID:	117358455
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-50.83
Dipole, Da:	3.05
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C2=C(ON=C2)N)Cl)F

DOS

IR

Vibrations