Geometry & MOs

Info

ID:	225925
PubChem CID:	87246429
Reduced:	N3C12H29 (1)
Stoich.:	A3B12C29 (1)
Weight, g/mol:	181.213026
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	3.3
IP(EA), eV:	-8.94(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;azanide;1-N-propylhexane-1,5-diamine

Drug info:

PubChemData

Smile

C(CCCN)CCCNCCCCCN

DOS

IR

Vibrations