Geometry & MOs

Info

ID:	32532
PubChem CID:	7842237
Reduced:	FN2O5C21H23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	281.106336
ΔH_f, kcal/mol:	-199.3
Dipole, Da:	0.94
IP(EA), eV:	-8.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-fluorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC(=O)COC3=CC=CC=C3F

DOS

IR

Vibrations