Geometry & MOs

Info

ID:	232248
PubChem CID:	87575809
Reduced:	NTeO2H5C8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	261.149557
ΔH_f, kcal/mol:	39.72
Dipole, Da:	4.52
IP(EA), eV:	-8.71(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(phenyl)methyl]-ethyl-dimethylazanium;chloride;hydrate

Drug info:

PubChemData

Smile

C1=CC(=C2C=C[Te]C2=C1)[N+](=O)[O-]

DOS

IR

Vibrations