Geometry & MOs

Info

ID:	212797
PubChem CID:	81061864
Reduced:	ClON3C9H14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	244.097856
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	3.95
IP(EA), eV:	-9.15(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-6-[2-ethoxyethyl(methyl)amino]pyridin-3-yl]methanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC=C1)Cl

DOS

IR

Vibrations