Geometry & MOs

Info

ID:	225957
PubChem CID:	87246486
Reduced:	N3C12H29 (1)
Stoich.:	A3B12C29 (1)
Weight, g/mol:	182.143872
ΔH_f, kcal/mol:	-39.46
Dipole, Da:	1.72
IP(EA), eV:	-8.94(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;bis[(2-methylpropan-2-yl)oxy]alumanuide

Drug info:

PubChemData

Smile

C(CCCCNCCCCN)CCCN

DOS

IR

Vibrations