Geometry & MOs

Info

ID:	21033
PubChem CID:	586865
Reduced:	Cl2N4O4H8C13 (1)
Stoich.:	A2B4C4D8E13 (1)
Weight, g/mol:	353.99226
ΔH_f, kcal/mol:	53.76
Dipole, Da:	6.49
IP(EA), eV:	-9.75(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

DOS

IR

Vibrations