Geometry & MOs

Info

ID:	198058
PubChem CID:	79040298
Reduced:	ClNOF3H9C13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	286.967147
ΔH_f, kcal/mol:	-149.51
Dipole, Da:	1.77
IP(EA), eV:	-9.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[(2,6-dichlorophenoxy)methyl]pyridine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC2=NC(=CC=C2)Cl)C(F)(F)F

DOS

IR

Vibrations