Geometry & MOs

Info

ID:	182753
PubChem CID:	76935047
Reduced:	ClN3O4H10C13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	7.49
Dipole, Da:	5.39
IP(EA), eV:	-9.43(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(3-methylphenoxy)-3-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-])Cl

DOS

IR

Vibrations