Geometry & MOs

Info

ID:	412371
PubChem CID:	135085261
Reduced:	AlLiNC15H33 (1)
Stoich.:	ABCD15E33 (1)
Weight, g/mol:	254.242839
ΔH_f, kcal/mol:	-67.17
Dipole, Da:	6.84
IP(EA), eV:	-7.17(3.2)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].CC[Al-](CC)(CC)N1C(CCCC1(C)C)(C)C

DOS

IR

Vibrations