Geometry & MOs

Info

ID:	228619
PubChem CID:	87565429
Reduced:	O11C16H32 (1)
Stoich.:	A11B16C32 (1)
Weight, g/mol:	238.105253
ΔH_f, kcal/mol:	-497.68
Dipole, Da:	6.55
IP(EA), eV:	-10.32(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxybutanedioic acid;propane-1,2-diol

Drug info:

PubChemData

Smile

CCCCOC(C(C(=O)O)O)C(=O)O.C(COCCOCCOCCO)O

DOS

IR

Vibrations