Geometry & MOs

Info

ID:	226012
PubChem CID:	87246602
Reduced:	AlH5C6O8 (1)
Stoich.:	AB5C6D8 (1)
Weight, g/mol:	205.159696
ΔH_f, kcal/mol:	-339.2
Dipole, Da:	4.61
IP(EA), eV:	-10.12(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(=O)[O-])C(C(C(=O)[O-])O)(C(=O)[O-])O.[Al+3]

DOS

IR

Vibrations