Geometry & MOs

Info

ID:	32525
PubChem CID:	7841847
Reduced:	NO3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	345.137636
ΔH_f, kcal/mol:	-201.46
Dipole, Da:	3.79
IP(EA), eV:	-9.27(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 3-(2-methylphenoxy)propanoate

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations