Geometry & MOs

Info

ID:	287213
PubChem CID:	104234053
Reduced:	FOSN3C14H14 (1)
Stoich.:	ABCD3E14F14 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-1.85
Dipole, Da:	2.9
IP(EA), eV:	-8.96(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2=CN3C=CSC3=N2)F)N

DOS

IR

Vibrations