Geometry & MOs

Info

ID:	401210
PubChem CID:	135050568
Reduced:	AlO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	444.420708
ΔH_f, kcal/mol:	-85.55
Dipole, Da:	2.52
IP(EA), eV:	-9.57(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;N,N,N',N'-tetramethylethane-1,2-diamine;trimethyl-[(Z)-4-trimethylsilylbut-2-enyl]silane

Drug info:

PubChemData

Smile

CCCC(C#C[Al](CC)CC)OC1CCCCO1

DOS

IR

Vibrations