Geometry & MOs

Info

ID:	385338
PubChem CID:	134978807
Reduced:	AlLiO2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	201.143518
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	14.46
IP(EA), eV:	-5.95(0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations