Geometry & MOs

Info

ID:	61887
PubChem CID:	26715441
Reduced:	S2N3O5C22H29 (1)
Stoich.:	A2B3C5D22E29 (1)
Weight, g/mol:	487.123563
ΔH_f, kcal/mol:	-168.37
Dipole, Da:	7.17
IP(EA), eV:	-9.25(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[4-(methylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations