Geometry & MOs

Info

ID:	23597
PubChem CID:	604813
Reduced:	NCl2O2C9H9 (1)
Stoich.:	AB2C2D9E9 (1)
Weight, g/mol:	233.001034
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	3.64
IP(EA), eV:	-10.25(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(N=C1Cl)C)Cl

DOS

IR

Vibrations