Geometry & MOs

Info

ID:	259915
PubChem CID:	103177343
Reduced:	NO4C13H29 (1)
Stoich.:	AB4C13D29 (1)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-204.18
Dipole, Da:	3.44
IP(EA), eV:	-9.17(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(3-methoxypropoxy)ethoxy]-2,3-dihydro-1-benzofuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCNCC(C)(COCCOCCCOC)O

DOS

IR

Vibrations