Geometry & MOs

Info

ID:	232117
PubChem CID:	87575553
Reduced:	SiO4C9H20 (1)
Stoich.:	AB4C9D20 (1)
Weight, g/mol:	289.958652
ΔH_f, kcal/mol:	-146.84
Dipole, Da:	5.61
IP(EA), eV:	-7.03(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-benzotellurophene-6-carboxylate

Drug info:

PubChemData

Smile

CC(C[Si]C(OC)OC)C(OC)OC

DOS

IR

Vibrations