Geometry & MOs

Info

ID:	389097
PubChem CID:	134991138
Reduced:	BCl2 (2)
Stoich.:	AB2 (2)
Weight, g/mol:	232.983948
ΔH_f, kcal/mol:	-112.28
Dipole, Da:	0.03
IP(EA), eV:	-10.16(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloroamino)oxy-3,5-dinitrobenzene

Drug info:

PubChemData

Smile

[B](Cl)Cl.[B](Cl)Cl

DOS

IR

Vibrations