Geometry & MOs

Info

ID:	225955
PubChem CID:	87246484
Reduced:	NC6H14 (2)
Stoich.:	AB6C14 (2)
Weight, g/mol:	221.244326
ΔH_f, kcal/mol:	-51.09
Dipole, Da:	2.09
IP(EA), eV:	-8.75(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-(4-aminobutyl)octane-1,8-diamine

Drug info:

PubChemData

Smile

CCCCNCCCCCCC(C)N

DOS

IR

Vibrations