Geometry & MOs

Info

ID:	264568
PubChem CID:	103470566
Reduced:	O3N6H8C9 (1)
Stoich.:	A3B6C8D9 (1)
Weight, g/mol:	308.031232
ΔH_f, kcal/mol:	79.77
Dipole, Da:	4.96
IP(EA), eV:	-9.72(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenoxy)-N'-hydroxy-5-nitropyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CN(C=N1)C2=C(C=C(C=N2)/C(=N\O)/N)[N+](=O)[O-]

DOS

IR

Vibrations