Geometry & MOs

Info

ID:	8156
PubChem CID:	75177
Reduced:	ClHNO2C3 (2)
Stoich.:	ABCD2E3 (2)
Weight, g/mol:	235.939162
ΔH_f, kcal/mol:	8.77
Dipole, Da:	3.21
IP(EA), eV:	-10.61(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-1,3-dinitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations