Geometry & MOs

Info

ID:	232490
PubChem CID:	87576313
Reduced:	ClTeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	290.998896
ΔH_f, kcal/mol:	33.16
Dipole, Da:	1.13
IP(EA), eV:	-8.36(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Te]2)C=C1Cl

DOS

IR

Vibrations