Geometry & MOs

Info

ID:	49099
PubChem CID:	11528709
Reduced:	F2N2O3H6C9 (1)
Stoich.:	A2B2C3D6E9 (1)
Weight, g/mol:	228.055146
ΔH_f, kcal/mol:	-173.6
Dipole, Da:	2.23
IP(EA), eV:	-9.73(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-dihydroxyphosphanylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1N(C(=O)O2)CC(=O)N)F)F

DOS

IR

Vibrations