Geometry & MOs

Info

ID:	287245
PubChem CID:	104234156
Reduced:	FNOH16C17 (1)
Stoich.:	ABCD16E17 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	12.59
Dipole, Da:	3.11
IP(EA), eV:	-8.94(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC#CC2=CC=CC=C2)F)N

DOS

IR

Vibrations