Geometry & MOs

Info

ID:	339307
PubChem CID:	127261141
Reduced:	ClOC6N6H9 (1)
Stoich.:	ABC6D6E9 (1)
Weight, g/mol:	342.98177
ΔH_f, kcal/mol:	49.53
Dipole, Da:	1.87
IP(EA), eV:	-9.81(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(5-iodoquinolin-8-yl)oxyethanimidamide

Drug info:

PubChemData

Smile

C/C(=N/OC1=NC(=NC(=N1)NC)Cl)/N

DOS

IR

Vibrations