Geometry & MOs

Info

ID:	68595
PubChem CID:	46508726
Reduced:	FNO6C22H24 (1)
Stoich.:	ABC6D22E24 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-252.11
Dipole, Da:	4.62
IP(EA), eV:	-9.16(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OCC(=O)C1=C(C=CC(=C1)F)OC)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations