Geometry & MOs

Info

ID:	161540
PubChem CID:	57391940
Reduced:	OF3H7C10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	197.045309
ΔH_f, kcal/mol:	-364.5
Dipole, Da:	2.55
IP(EA), eV:	-10.15(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(1R)-1-aminoethyl]-hydroxyphosphoryl]oxypropanoic acid

Drug info:

PubChemData

Smile

C1C(CC(=O)CC1=O)C2=CC=CC(=C2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations