Geometry & MOs

Info

ID:	217330
PubChem CID:	85087630
Reduced:	O3N7C15H27 (1)
Stoich.:	A3B7C15D27 (1)
Weight, g/mol:	352.86913
ΔH_f, kcal/mol:	-67.64
Dipole, Da:	2.57
IP(EA), eV:	-9.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

zinc;5-fluoro-7-iodoquinolin-8-ol

Drug info:

PubChemData

Smile

CCCCCC(CN(C=O)O)C(=O)NNC1=NC(=NC(=N1)N)C(C)C

DOS

IR

Vibrations