Geometry & MOs

Info

ID:	6401
PubChem CID:	68502
Reduced:	BrO2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	187.94729
ΔH_f, kcal/mol:	-59.08
Dipole, Da:	1.38
IP(EA), eV:	-8.86(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromobenzene-1,4-diol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)Br)O

DOS

IR

Vibrations