Geometry & MOs

Info

ID:	409810
PubChem CID:	135082596
Reduced:	NO5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	468.83498
ΔH_f, kcal/mol:	-203.43
Dipole, Da:	7.46
IP(EA), eV:	-10.11(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-bromo-10,12-dihydro-[2,1]benzoselenatellurolo[1,2-a][2,1]benzoselenatellurol-11-ium

Drug info:

PubChemData

Smile

CCN1C[C@H]2O[C@@H](C1=O)[C@@H](O2)C(=O)O

DOS

IR

Vibrations