Geometry & MOs

Info

ID:	10646
PubChem CID:	106037
Reduced:	AlO3C42H87 (1)
Stoich.:	AB3C42D87 (1)
Weight, g/mol:	666.64706
ΔH_f, kcal/mol:	-212.22
Dipole, Da:	11.43
IP(EA), eV:	-7.4(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aluminum;tetradecan-1-olate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations