Geometry & MOs

Info

ID:	176507
PubChem CID:	76061778
Reduced:	ISN2O4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	259.045703
ΔH_f, kcal/mol:	-166.61
Dipole, Da:	1.64
IP(EA), eV:	-9.45(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-(2,3-dihydroxypropoxy)-3-hydroxy-1-oxopropan-2-yl]amino]phosphonic acid

Drug info:

PubChemData

Smile

C1C2C(C(S1)CCCC(C(=O)CI)C(=O)O)NC(=O)N2

DOS

IR

Vibrations