Geometry & MOs

Info

ID:	224398
PubChem CID:	85342473
Reduced:	N2O2F3H15C23 (1)
Stoich.:	A2B2C3D15E23 (1)
Weight, g/mol:	408.13379
ΔH_f, kcal/mol:	-119.79
Dipole, Da:	4.9
IP(EA), eV:	-9.0(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-1-oxo-4-phenylmethoxy-6-(phenylmethoxymethyl)-1lambda5-phosphinane-2,3,5-triol

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=NN(C=C3C=CC(=O)O)C4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations