Geometry & MOs

Info

ID:	36228
PubChem CID:	7982023
Reduced:	FNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	381.118793
ΔH_f, kcal/mol:	-184.43
Dipole, Da:	5.66
IP(EA), eV:	-8.92(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,3-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)F)C

DOS

IR

Vibrations