Geometry & MOs

Info

ID:	145643
PubChem CID:	53563533
Reduced:	FSO3N4C14H17 (1)
Stoich.:	ABC3D4E14F17 (1)
Weight, g/mol:	472.141656
ΔH_f, kcal/mol:	-126.87
Dipole, Da:	8.75
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations