Geometry & MOs

Info

ID:	183124
PubChem CID:	76981486
Reduced:	ClN3O4H10C13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	307.035983
ΔH_f, kcal/mol:	3.07
Dipole, Da:	4.61
IP(EA), eV:	-9.34(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(3-nitrophenoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2)C(=NO)N)Cl

DOS

IR

Vibrations