Geometry & MOs

Info

ID:	68625
PubChem CID:	46508790
Reduced:	ClFON3H19C24 (1)
Stoich.:	ABCD3E19F24 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	16.64
Dipole, Da:	1.37
IP(EA), eV:	-9.07(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=C(C=C(C=C4)F)Cl

DOS

IR

Vibrations