Geometry & MOs

Info

ID:	287186
PubChem CID:	104233930
Reduced:	FO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	294.174356
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	5.33
IP(EA), eV:	-9.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)[C@H]2CO2

DOS

IR

Vibrations