Geometry & MOs

Info

ID:	385389
PubChem CID:	134978942
Reduced:	AlLiO2C6H14 (1)
Stoich.:	ABC2D6E14 (1)
Weight, g/mol:	237.163598
ΔH_f, kcal/mol:	-218.14
Dipole, Da:	4.34
IP(EA), eV:	-9.25(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

beryllium;benzene;ethoxyethane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations