Geometry & MOs

Info

ID:	88664
PubChem CID:	49955987
Reduced:	OCl2N2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	483.205547
ΔH_f, kcal/mol:	-64.85
Dipole, Da:	7.93
IP(EA), eV:	-8.72(0.21)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

N-[3-[3-[benzyl(methyl)amino]propyl-methylamino]propyl]-3,5-dimethoxybenzamide;dichloride

Drug info:

PubChemData

Smile

C=CCOC1=CC=C(C=C1)CNCC2CCNCC2.[Cl-].[Cl-]

DOS

IR

Vibrations