Geometry & MOs

Info

ID:	412214
PubChem CID:	135085097
Reduced:	AlLiNC21H45 (1)
Stoich.:	ABCD21E45 (1)
Weight, g/mol:	338.336739
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	5.01
IP(EA), eV:	-6.89(2.43)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

tritert-butyl-(2,2,6,6-tetramethylpiperidin-1-yl)alumanuide

Drug info:

PubChemData

Smile

[Li+].CC1(CCCC(N1[Al-](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C)C)C

DOS

IR

Vibrations