Geometry & MOs

Info

ID:	389190
PubChem CID:	134991467
Reduced:	AlLiO3C30H63 (1)
Stoich.:	ABC3D30E63 (1)
Weight, g/mol:	498.459259
ΔH_f, kcal/mol:	-325.57
Dipole, Da:	1.99
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.750000
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CCCC(CCC)(CCC)O[Al-](OC(CCC)(CCC)CCC)OC(CCC)(CCC)CCC

DOS

IR

Vibrations