Geometry & MOs

Info

ID:	228872
PubChem CID:	87566026
Reduced:	O3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	298.126382
ΔH_f, kcal/mol:	-244.61
Dipole, Da:	3.22
IP(EA), eV:	-9.91(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCOC[C@H](CO)OC([C@H](CO)O)C(C=C)O

DOS

IR

Vibrations