Geometry & MOs

Info

ID:	14695
PubChem CID:	418001
Reduced:	AlO5C6H17 (1)
Stoich.:	AB5C6D17 (1)
Weight, g/mol:	196.089137
ΔH_f, kcal/mol:	-249.37
Dipole, Da:	4.24
IP(EA), eV:	-10.55(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

alumane;ethyl 3-oxobutanoate;dihydrate

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)C.O.O.[AlH3]

DOS

IR

Vibrations