Geometry & MOs

Info

ID:	2823
PubChem CID:	8659
Reduced:	NCl2O3H7C12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	282.980299
ΔH_f, kcal/mol:	0.27
Dipole, Da:	4.69
IP(EA), eV:	-9.58(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-(4-chlorophenoxy)-2-nitrobenzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

DOS

IR

Vibrations