Geometry & MOs

Info

ID:	181286
PubChem CID:	76727953
Reduced:	PSiN3O9C19H34 (1)
Stoich.:	ABC3D9E19F34 (1)
Weight, g/mol:	239.09226
ΔH_f, kcal/mol:	-454.38
Dipole, Da:	7.76
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(hydroxyamino)ethyl-methylphosphoryl]oxypropanoate

Drug info:

PubChemData

Smile

CCOP(=O)(COC1C(=C(C(O1)N2C=NC(=C2O[Si](C)(C)C(C)(C)C)C(=O)N)O)O)OCC

DOS

IR

Vibrations