Geometry & MOs

Info

ID:	232793
PubChem CID:	87577033
Reduced:	NTeH5C9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	417.229742
ΔH_f, kcal/mol:	74.77
Dipole, Da:	4.63
IP(EA), eV:	-8.52(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[(6-amino-6-oxohexyl)-ethanethioylamino]hexanoylamino]propyl 2-hydroxyacetate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C#N)[Te]C=C2

DOS

IR

Vibrations