Geometry & MOs

Info

ID:	232256
PubChem CID:	87575818
Reduced:	SbC2Cl3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	246.964072
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	3.96
IP(EA), eV:	-11.66(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophen-5-amine

Drug info:

PubChemData

Smile

C[Sb](C)(Cl)(Cl)Cl

DOS

IR

Vibrations