Geometry & MOs

Info

ID:	374760
PubChem CID:	131342645
Reduced:	Cl2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	258.977854
ΔH_f, kcal/mol:	-127.36
Dipole, Da:	4.46
IP(EA), eV:	-9.88(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](COC2=C1C(=CC(=C2)Cl)Cl)C(=O)O

DOS

IR

Vibrations