Geometry & MOs

Info

ID:	412307
PubChem CID:	135085192
Reduced:	AlLiNC12H27 (1)
Stoich.:	ABCD12E27 (1)
Weight, g/mol:	212.195888
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	5.21
IP(EA), eV:	-8.51(2.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trimethyl-(2,2,6,6-tetramethylpiperidin-1-yl)alumanuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations