Geometry & MOs

Info

ID:	8170
PubChem CID:	75214
Reduced:	N2Cl4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	424.08206
ΔH_f, kcal/mol:	-59.64
Dipole, Da:	9.78
IP(EA), eV:	-8.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNCCCCCNCC2=CC=CC=C2Cl)Cl.Cl.Cl

DOS

IR

Vibrations