Geometry & MOs

Info

ID:	232225
PubChem CID:	87575747
Reduced:	SO4C6H12 (1)
Stoich.:	AB4C6D12 (1)
Weight, g/mol:	256.948422
ΔH_f, kcal/mol:	-161.6
Dipole, Da:	2.2
IP(EA), eV:	-10.89(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-5-carbonitrile

Drug info:

PubChemData

Smile

C1CC1OS(=O)(=O)CCCO

DOS

IR

Vibrations