Geometry & MOs

Info

ID:	2656
PubChem CID:	8197
Reduced:	N5C8H23 (1)
Stoich.:	A5B8C23 (1)
Weight, g/mol:	189.195346
ΔH_f, kcal/mol:	-1.62
Dipole, Da:	5.42
IP(EA), eV:	-8.96(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CNCCNCCNCCN)N

DOS

IR

Vibrations