Geometry & MOs

Info

ID:	144863
PubChem CID:	53425667
Reduced:	FCl4H5C12 (1)
Stoich.:	AB4C5D12 (1)
Weight, g/mol:	302.9368
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	2.6
IP(EA), eV:	-9.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-6-methoxy-2-(trifluoromethyl)pyridine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations