Geometry & MOs

Info

ID:	130742
PubChem CID:	51098619
Reduced:	FN3O4C17H20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	338.200571
ΔH_f, kcal/mol:	-208.85
Dipole, Da:	1.02
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(4-fluorophenoxy)propylamino]-4-oxobutyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations