Geometry & MOs

Info

ID:	3244
PubChem CID:	9384
Reduced:	Cl2N2C5H15 (2)
Stoich.:	A2B2C5D15 (2)
Weight, g/mol:	348.119508
ΔH_f, kcal/mol:	-167.35
Dipole, Da:	4.12
IP(EA), eV:	-9.28(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride

Drug info:

PubChemData

Smile

C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

DOS

IR

Vibrations