Geometry & MOs

Info

ID:	50247
PubChem CID:	12012762
Reduced:	NTeO2H4C6 (2)
Stoich.:	ABC2D4E6 (2)
Weight, g/mol:	447.159434
ΔH_f, kcal/mol:	25.31
Dipole, Da:	8.24
IP(EA), eV:	-7.96(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(3-fluorophenyl)carbamoyl-phenylmethoxyamino]methyl]-1H-indole-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[Te][Te]C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations