Geometry & MOs

Info

ID:	228563
PubChem CID:	87565299
Reduced:	O7C10H22 (1)
Stoich.:	A7B10C22 (1)
Weight, g/mol:	282.095082
ΔH_f, kcal/mol:	-325.4
Dipole, Da:	2.46
IP(EA), eV:	-9.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxypropane-1,2,3-tricarboxylic acid;propane-1,2-diol

Drug info:

PubChemData

Smile

CC(C(=O)O)OC.C(COCCOCCO)O

DOS

IR

Vibrations