Geometry & MOs

Info

ID:	287200
PubChem CID:	104233975
Reduced:	FNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-59.05
Dipole, Da:	1.84
IP(EA), eV:	-8.8(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations