Geometry & MOs

Info

ID:	232134
PubChem CID:	87575585
Reduced:	NTeH7C8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	443.115107
ΔH_f, kcal/mol:	40.99
Dipole, Da:	2.88
IP(EA), eV:	-7.96(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(E)-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Te]2)N

DOS

IR

Vibrations