Geometry & MOs

Info

ID:	339308
PubChem CID:	127261142
Reduced:	IO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	262.070205
ΔH_f, kcal/mol:	31.03
Dipole, Da:	1.55
IP(EA), eV:	-8.99(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)OC/C(=N/O)/N)I

DOS

IR

Vibrations