Geometry & MOs

Info

ID:	212799
PubChem CID:	81061868
Reduced:	ClON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-14.22
Dipole, Da:	4.98
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-(2-ethoxyethyl)-N-methylpyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=NC(=N1)C2CC2)Cl

DOS

IR

Vibrations