Geometry & MOs

Info

ID:	389846
PubChem CID:	134995549
Reduced:	NBr2O2C3H5 (1)
Stoich.:	AB2C2D3E5 (1)
Weight, g/mol:	611.61444
ΔH_f, kcal/mol:	-17.81
Dipole, Da:	3.7
IP(EA), eV:	-10.99(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrabromo-(triethyl-lambda4-tellanyl)-lambda5-arsane

Drug info:

PubChemData

Smile

CC(C(Br)Br)[N+](=O)[O-]

DOS

IR

Vibrations