Geometry & MOs

Info

ID:	259772
PubChem CID:	103174056
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	4.62
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(3,4-dimethoxypyridin-2-yl)methyl]-3-methoxy-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCN(CC1Cl)CC2=NC=CC(=C2OC)OC

DOS

IR

Vibrations