Geometry & MOs

Info

ID:	292770
PubChem CID:	117358466
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	-47.68
Dipole, Da:	5.31
IP(EA), eV:	-9.11(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-chloro-2-fluoro-3-methoxyphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)F)C2=CC(=NO2)N)Cl

DOS

IR

Vibrations