Geometry & MOs

Info

ID:	31026
PubChem CID:	854173
Reduced:	NCl2O2H9C15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-38.92
Dipole, Da:	3.9
IP(EA), eV:	-9.58(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,6-dimethylpyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations