Geometry & MOs

Info

ID:	264
PubChem CID:	2453
Reduced:	NOBr2H5C9 (1)
Stoich.:	ABC2D5E9 (1)
Weight, g/mol:	302.87174
ΔH_f, kcal/mol:	12.77
Dipole, Da:	3.42
IP(EA), eV:	-9.08(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dibromoquinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

DOS

IR

Vibrations