Geometry & MOs

Info

ID:	8053
PubChem CID:	74836
Reduced:	NPO3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	249.05548
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	4.32
IP(EA), eV:	-9.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino(phenoxy)phosphoryl]oxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2

DOS

IR

Vibrations