Geometry & MOs

Info

ID:	292681
PubChem CID:	117356973
Reduced:	FO5C11H11 (1)
Stoich.:	AB5C11D11 (1)
Weight, g/mol:	242.059052
ΔH_f, kcal/mol:	-218.04
Dipole, Da:	4.44
IP(EA), eV:	-9.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-fluoro-2-hydroxy-4-methoxyphenyl)-2-oxoacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=C(C(=CC(=C1)OC)O)F

DOS

IR

Vibrations