Geometry & MOs

Info

ID:	225956
PubChem CID:	87246485
Reduced:	LiN3C12H28 (1)
Stoich.:	AB3C12D28 (1)
Weight, g/mol:	215.236148
ΔH_f, kcal/mol:	47.51
Dipole, Da:	35.22
IP(EA), eV:	-2.58(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations