Geometry & MOs

Info

ID:	383645
PubChem CID:	134975494
Reduced:	ClTeI2O2H5C9 (1)
Stoich.:	ABC2D2E5F9 (1)
Weight, g/mol:	227.98342
ΔH_f, kcal/mol:	-34.91
Dipole, Da:	6.65
IP(EA), eV:	-9.24(-3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-5-methyl-3-phenyl-1lambda4,2-dithiacyclopenta-3,5-diene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C([Te]2(I)I)C(=O)O)Cl

DOS

IR

Vibrations