Geometry & MOs

Info

ID:	35745
PubChem CID:	7980275
Reduced:	NF2O6H13C17 (1)
Stoich.:	AB2C6D13E17 (1)
Weight, g/mol:	327.077658
ΔH_f, kcal/mol:	-286.45
Dipole, Da:	6.93
IP(EA), eV:	-9.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

DOS

IR

Vibrations