Geometry & MOs

Info

ID:	61274
PubChem CID:	26707748
Reduced:	SN3O6C24H33 (1)
Stoich.:	AB3C6D24E33 (1)
Weight, g/mol:	374.044518
ΔH_f, kcal/mol:	-200.56
Dipole, Da:	9.44
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations