Geometry & MOs

Info

ID:	292678
PubChem CID:	117356922
Reduced:	F2O4H8C11 (1)
Stoich.:	A2B4C8D11 (1)
Weight, g/mol:	242.050298
ΔH_f, kcal/mol:	-213.72
Dipole, Da:	2.2
IP(EA), eV:	-9.74(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-1,2-oxazol-5-yl)-2,6-difluoro-5-methoxyphenol

Drug info:

PubChemData

Smile

COC(=O)C(C1=C(C=C(C2=C1OC=C2)F)F)O

DOS

IR

Vibrations