Geometry & MOs

Info

ID:	17776
PubChem CID:	518706
Reduced:	AsNO4H8C9 (1)
Stoich.:	ABC4D8E9 (1)
Weight, g/mol:	268.966927
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	2.02
IP(EA), eV:	-9.11(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-hydroxyquinolin-5-yl)arsonic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)O)[As](=O)(O)O

DOS

IR

Vibrations