Geometry & MOs

Info

ID:	149444
PubChem CID:	53789117
Reduced:	ON2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	386.937681
ΔH_f, kcal/mol:	49.71
Dipole, Da:	2.01
IP(EA), eV:	-8.45(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-fluorophenoxy)-3-fluoro-6-(3,3,3-trichloropropyl)pyridine

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C(=O)C1=NNC3=CC=CC=C3

DOS

IR

Vibrations