Geometry & MOs

Info

ID:	292773
PubChem CID:	117358479
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-41.05
Dipole, Da:	2.49
IP(EA), eV:	-9.17(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1F)Cl)C2=CC(=NO2)N

DOS

IR

Vibrations