Geometry & MOs

Info

ID:	232013
PubChem CID:	87575138
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	274.958987
ΔH_f, kcal/mol:	-141.55
Dipole, Da:	2.02
IP(EA), eV:	-9.08(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N)S(=O)(=O)OC1CCNCC1C2=CC=C(C=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations