Geometry & MOs

Info

ID:	232394
PubChem CID:	87576118
Reduced:	ClNaN2S2O6C20H26 (1)
Stoich.:	ABC2D2E6F20G26 (1)
Weight, g/mol:	261.963738
ΔH_f, kcal/mol:	-276.71
Dipole, Da:	12.05
IP(EA), eV:	-9.48(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-benzotellurophene

Drug info:

PubChemData

Smile

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]

DOS

IR

Vibrations