Geometry & MOs

Info

ID:	32526
PubChem CID:	7841848
Reduced:	FNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	359.153286
ΔH_f, kcal/mol:	-185.09
Dipole, Da:	4.24
IP(EA), eV:	-8.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations