Geometry & MOs

Info

ID:	2352
PubChem CID:	6983
Reduced:	NH2O2Cl3C6 (1)
Stoich.:	AB2C2D3E6 (1)
Weight, g/mol:	224.915111
ΔH_f, kcal/mol:	0.19
Dipole, Da:	3.66
IP(EA), eV:	-10.19(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-trichloro-5-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations