Geometry & MOs

Info

ID:	259693
PubChem CID:	103172052
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-60.44
Dipole, Da:	4.87
IP(EA), eV:	-8.51(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3,4-dimethoxypyridin-2-yl)methyl]-N'-ethylpropane-1,3-diamine

Drug info:

PubChemData

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C[C@@H](C1=CC=C(C=C1)OCC2=NC=CC(=C2OC)OC)N

DOS

IR

Vibrations