Geometry & MOs

Info

ID:	388683
PubChem CID:	134989869
Reduced:	IO2C6H7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	443.664455
ΔH_f, kcal/mol:	-34.72
Dipole, Da:	9.85
IP(EA), eV:	-7.67(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrachloropyrylium;tetrachlorotitanium;chloride

Drug info:

PubChemData

Smile

COC1=CC=[O+]C=C1.[I-]

DOS

IR

Vibrations