Geometry & MOs

Info

ID:	401777
PubChem CID:	135052511
Reduced:	OTeBr3H9C10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	357.00165
ΔH_f, kcal/mol:	-4.23
Dipole, Da:	4.56
IP(EA), eV:	-9.13(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-1,3-selenazole-2-diazonium;formate

Drug info:

PubChemData

Smile

C[Te](/C(=C\C=O)/C1=CC=C(C=C1)Br)(Br)Br

DOS

IR

Vibrations