Geometry & MOs

Info

ID:	5641
PubChem CID:	13428
Reduced:	HNO2Cl4C6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	260.873189
ΔH_f, kcal/mol:	-0.97
Dipole, Da:	3.2
IP(EA), eV:	-10.21(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrachloro-5-nitrobenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations