Geometry & MOs

Info

ID:	285958
PubChem CID:	104141837
Reduced:	BrClN2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	314.176106
ΔH_f, kcal/mol:	26.3
Dipole, Da:	1.55
IP(EA), eV:	-8.67(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CCl)N(C)CC2=CC(=CC=C2)Br

DOS

IR

Vibrations