Geometry & MOs

Info

ID:	237247
PubChem CID:	92718021
Reduced:	NF2O5H21C24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	431.140259
ΔH_f, kcal/mol:	-238.29
Dipole, Da:	3.19
IP(EA), eV:	-8.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC(F)F)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations