Geometry & MOs

Info

ID:	63946
PubChem CID:	26759539
Reduced:	FSN3O4C20H24 (1)
Stoich.:	ABC3D4E20F24 (1)
Weight, g/mol:	437.117605
ΔH_f, kcal/mol:	-181.3
Dipole, Da:	2.59
IP(EA), eV:	-9.21(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-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=C(C=C2)F)C

DOS

IR

Vibrations