Geometry & MOs

Info

ID:	383678
PubChem CID:	134975538
Reduced:	OTeBr2H6C8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	403.8177
ΔH_f, kcal/mol:	-27.78
Dipole, Da:	2.57
IP(EA), eV:	-9.01(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-dichloro-[1]benzoselenolo[2,3-b][1]benzoselenole

Drug info:

PubChemData

Smile

C1C(=O)C2=CC=CC=C2[Te]1(Br)Br

DOS

IR

Vibrations