Geometry & MOs

Info

ID:	293298
PubChem CID:	117383250
Reduced:	OC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	252.09102
ΔH_f, kcal/mol:	-199.35
Dipole, Da:	5.09
IP(EA), eV:	-9.15(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-fluoro-2-methoxy-4-(methoxymethyl)phenyl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COCC1=C(C2=C(C=C1)OCCO2)C(=O)C(=O)O

DOS

IR

Vibrations