Geometry & MOs

Info

ID:	259892
PubChem CID:	103176635
Reduced:	O6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	274.087495
ΔH_f, kcal/mol:	-225.28
Dipole, Da:	7.43
IP(EA), eV:	-9.97(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxymethyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)O)OCCOCCCOC

DOS

IR

Vibrations