Geometry & MOs

Info

ID:	12882
PubChem CID:	147539
Reduced:	NPCl2O4C8H8 (1)
Stoich.:	ABC2D4E8F8 (1)
Weight, g/mol:	282.9568
ΔH_f, kcal/mol:	-106.72
Dipole, Da:	6.11
IP(EA), eV:	-10.29(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(chloromethyl)phosphoryloxy]-4-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations