Geometry & MOs

Info

ID:	225924
PubChem CID:	87246428
Reduced:	LiN3C12H28 (1)
Stoich.:	AB3C12D28 (1)
Weight, g/mol:	215.236148
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	4.8
IP(EA), eV:	-6.42(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].C(CCCN)CCCNCCCC[CH-]N

DOS

IR

Vibrations