Geometry & MOs

Info

ID:	372970
PubChem CID:	131307683
Reduced:	BrClSF2H6C10 (1)
Stoich.:	ABCD2E6F10 (1)
Weight, g/mol:	462.79447
ΔH_f, kcal/mol:	-77.91
Dipole, Da:	0.96
IP(EA), eV:	-9.19(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-4,6-diiodo-3-(trifluoromethoxy)pyridine

Drug info:

PubChemData

Smile

C1=C(C=C2C(=C1CBr)C=C(S2)C(F)F)Cl

DOS

IR

Vibrations