Geometry & MOs

Info

ID:	225928
PubChem CID:	87246432
Reduced:	LiN3C9H22 (1)
Stoich.:	AB3C9D22 (1)
Weight, g/mol:	223.259976
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	4.05
IP(EA), eV:	-5.66(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;azanide;1-N-propylnonane-1,8-diamine

Drug info:

PubChemData

Smile

[Li+].C(CCCNCC[CH-]N)CCN

DOS

IR

Vibrations