Geometry & MOs

Info

ID:	374761
PubChem CID:	131342646
Reduced:	NOCl2F3H6C8 (1)
Stoich.:	ABC2D3E6F8 (1)
Weight, g/mol:	258.977854
ΔH_f, kcal/mol:	-196.99
Dipole, Da:	3.9
IP(EA), eV:	-10.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-(chloromethyl)-5-methyl-6-(trifluoromethoxy)pyridine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1CCl)OC(F)(F)F)Cl

DOS

IR

Vibrations