Geometry & MOs

Info

ID:	7009
PubChem CID:	70974
Reduced:	BrNOH6C9 (1)
Stoich.:	ABCD6E9 (1)
Weight, g/mol:	222.96328
ΔH_f, kcal/mol:	13.38
Dipole, Da:	0.82
IP(EA), eV:	-8.98(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromoquinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)O)Br

DOS

IR

Vibrations