Geometry & MOs

Info

ID:	63925
PubChem CID:	26759489
Reduced:	FSN3O4C20H24 (1)
Stoich.:	ABC3D4E20F24 (1)
Weight, g/mol:	471.078633
ΔH_f, kcal/mol:	-181.68
Dipole, Da:	5.66
IP(EA), eV:	-9.17(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2F)C

DOS

IR

Vibrations