Geometry & MOs

Info

ID:	291408
PubChem CID:	112378976
Reduced:	FNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-136.63
Dipole, Da:	4.06
IP(EA), eV:	-9.22(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)COC2=CC=CC=C2F

DOS

IR

Vibrations