Geometry & MOs

Info

ID:	6764
PubChem CID:	69898
Reduced:	NPCl2H4O4C6 (1)
Stoich.:	ABC2D4E4F6 (1)
Weight, g/mol:	254.9255
ΔH_f, kcal/mol:	-139.13
Dipole, Da:	4.96
IP(EA), eV:	-10.58(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dichlorophosphoryloxy-4-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations