Geometry & MOs

Info

ID:	57049
PubChem CID:	22395266
Reduced:	N6C13H34 (1)
Stoich.:	A6B13C34 (1)
Weight, g/mol:	288.300145
ΔH_f, kcal/mol:	-12.67
Dipole, Da:	6.86
IP(EA), eV:	-8.72(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[2-[2-[2-(butylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCCNCCNCCNCCNCCN

DOS

IR

Vibrations