Geometry & MOs

Info

ID:	389257
PubChem CID:	134991874
Reduced:	AlLiO2H12C20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	414.11564
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	10.53
IP(EA), eV:	-7.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)O[Al-]O3

DOS

IR

Vibrations