Geometry & MOs

Info

ID:	9905
PubChem CID:	94596
Reduced:	NCl3O3H6C8 (1)
Stoich.:	AB3C3D6E8 (1)
Weight, g/mol:	268.941326
ΔH_f, kcal/mol:	-106.9
Dipole, Da:	1.81
IP(EA), eV:	-9.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate

Drug info:

PubChemData

Smile

COC(=O)COC1=NC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations