Geometry & MOs

Info

ID:	13320
PubChem CID:	225523
Reduced:	NCl2O2H5C7 (1)
Stoich.:	AB2C2D5E7 (1)
Weight, g/mol:	204.969734
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	2.34
IP(EA), eV:	-10.24(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,5-dichloropyridine-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=N1)Cl)Cl

DOS

IR

Vibrations