Geometry & MOs

Info

ID:	232460
PubChem CID:	87576233
Reduced:	NSO3H5C8 (3)
Stoich.:	ABC3D5E8 (3)
Weight, g/mol:	289.958652
ΔH_f, kcal/mol:	-261.32
Dipole, Da:	10.97
IP(EA), eV:	-8.82(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-benzotellurophene-7-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1S(=O)(=O)O)C3=C4C5=C(C=CC(=C5)S(=O)(=O)O)NC4=C6C(=C3N2)C7=C(N6)C=CC(=C7)S(=O)(=O)O

DOS

IR

Vibrations