Geometry & MOs

Info

ID:	292684
PubChem CID:	117356993
Reduced:	FO5C11H11 (1)
Stoich.:	AB5C11D11 (1)
Weight, g/mol:	242.059052
ΔH_f, kcal/mol:	-221.33
Dipole, Da:	2.8
IP(EA), eV:	-9.26(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(6-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxyacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC2=C(C(=C1)F)OCO2)O

DOS

IR

Vibrations