Geometry & MOs

Info

ID:	4300
PubChem CID:	11153
Reduced:	AlO3C6H15 (1)
Stoich.:	AB3C6D15 (1)
Weight, g/mol:	162.083658
ΔH_f, kcal/mol:	-157.24
Dipole, Da:	5.6
IP(EA), eV:	-9.05(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aluminum;ethanolate

Drug info:

PubChemData

Smile

CC[O-].CC[O-].CC[O-].[Al+3]

DOS

IR

Vibrations