Geometry & MOs

Info

ID:	292769
PubChem CID:	117358456
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-46.2
Dipole, Da:	3.71
IP(EA), eV:	-8.79(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1Cl)C2=C(ON=C2)N)F

DOS

IR

Vibrations