Geometry & MOs

Info

ID:	3350
PubChem CID:	9539
Reduced:	Cl3N3C7H22 (1)
Stoich.:	A3B3C7D22 (1)
Weight, g/mol:	253.087931
ΔH_f, kcal/mol:	-127.19
Dipole, Da:	4.53
IP(EA), eV:	-9.64(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CCNCCCN)CN.Cl.Cl.Cl

DOS

IR

Vibrations