Geometry & MOs

Info

ID:	6330
PubChem CID:	68101
Reduced:	OBr2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	423.65908
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	1.23
IP(EA), eV:	-10.66(-2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br

DOS

IR

Vibrations