Geometry & MOs

Info

ID:	4673
PubChem CID:	11852
Reduced:	HOBr5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	487.59033
ΔH_f, kcal/mol:	4.3
Dipole, Da:	1.72
IP(EA), eV:	-9.7(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentabromophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations