Geometry & MOs

Info

ID:	372114
PubChem CID:	131293333
Reduced:	O2N4C7H8 (1)
Stoich.:	A2B4C7D8 (1)
Weight, g/mol:	338.91795
ΔH_f, kcal/mol:	-3.85
Dipole, Da:	5.73
IP(EA), eV:	-9.26(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-(fluoromethyl)-5-iodo-3-(trifluoromethoxy)pyridine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)N2C(=O)C=C(N2)N

DOS

IR

Vibrations