Geometry & MOs

Info

ID:	32712
PubChem CID:	7847262
Reduced:	ClNO5C21H22 (1)
Stoich.:	ABC5D21E22 (1)
Weight, g/mol:	351.067364
ΔH_f, kcal/mol:	-175.06
Dipole, Da:	8.52
IP(EA), eV:	-8.9(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2Cl

DOS

IR

Vibrations