Geometry & MOs

Info

ID:	154889
PubChem CID:	56314434
Reduced:	FSN3O4C25H34 (1)
Stoich.:	ABC3D4E25F34 (1)
Weight, g/mol:	438.175499
ΔH_f, kcal/mol:	-187.21
Dipole, Da:	3.99
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations