Geometry & MOs

Info

ID:	287206
PubChem CID:	104234004
Reduced:	FNO2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-90.08
Dipole, Da:	1.55
IP(EA), eV:	-8.62(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1-aminoethyl)-2-fluorophenoxy]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations