Geometry & MOs

Info

ID:	226011
PubChem CID:	87246601
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	231.979981
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	3.66
IP(EA), eV:	-10.94(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aluminum;1,2-dihydroxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

CCC(C)(C#N)OC(C)(CC)C#N

DOS

IR

Vibrations