Geometry & MOs

Info

ID:	154043
PubChem CID:	56313408
Reduced:	NOF3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	450.195486
ΔH_f, kcal/mol:	-146.68
Dipole, Da:	2.42
IP(EA), eV:	-9.79(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2F

DOS

IR

Vibrations