Geometry & MOs

Info

ID:	438459
PubChem CID:	135228200
Reduced:	NOF3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	283.996325
ΔH_f, kcal/mol:	-169.69
Dipole, Da:	4.12
IP(EA), eV:	-10.14(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(5-hydroxypyridin-3-yl)amino]-phosphonomethyl]phosphonic acid

Drug info:

PubChemData

Smile

CC1=NC(CO1)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations