Geometry & MOs

Info

ID:	292767
PubChem CID:	117358436
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-44.38
Dipole, Da:	4.77
IP(EA), eV:	-8.98(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations