Geometry & MOs

Info

ID:	229067
PubChem CID:	87566876
Reduced:	O5C9H20 (1)
Stoich.:	A5B9C20 (1)
Weight, g/mol:	340.173332
ΔH_f, kcal/mol:	-251.83
Dipole, Da:	2.23
IP(EA), eV:	-10.63(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxybutanedioic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol

Drug info:

PubChemData

Smile

CCCOCC(=O)O.C(CCO)CO

DOS

IR

Vibrations