Geometry & MOs

Info

ID:	35786
PubChem CID:	7980324
Reduced:	NF3O4H14C17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-247.39
Dipole, Da:	5.12
IP(EA), eV:	-9.38(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations