Geometry & MOs

Info

ID:	287214
PubChem CID:	104234061
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-82.86
Dipole, Da:	2.0
IP(EA), eV:	-8.98(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-butan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)F)N

DOS

IR

Vibrations