Geometry & MOs

Info

ID:	4675
PubChem CID:	11854
Reduced:	HBr5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	471.59541
ΔH_f, kcal/mol:	46.62
Dipole, Da:	0.8
IP(EA), eV:	-10.01(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentabromobenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Br)Br)Br)Br)Br

DOS

IR

Vibrations