Geometry & MOs

Info

ID:	24822
PubChem CID:	613826
Reduced:	BrOH7C10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	221.96803
ΔH_f, kcal/mol:	-2.83
Dipole, Da:	1.04
IP(EA), eV:	-8.91(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromonaphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(C=C2)O)C(=C1)Br

DOS

IR

Vibrations