Geometry & MOs

Info

ID:	225923
PubChem CID:	87246427
Reduced:	NC6H14 (2)
Stoich.:	AB6C14 (2)
Weight, g/mol:	221.244326
ΔH_f, kcal/mol:	-51.35
Dipole, Da:	2.93
IP(EA), eV:	-8.88(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-(5-aminopentyl)heptane-1,7-diamine

Drug info:

PubChemData

Smile

CCCCCNCCCCCC(C)N

DOS

IR

Vibrations