Geometry & MOs

Info

ID:	61881
PubChem CID:	26715379
Reduced:	ClSN2O5C19H21 (1)
Stoich.:	ABC2D5E19F21 (1)
Weight, g/mol:	455.118478
ΔH_f, kcal/mol:	-148.08
Dipole, Da:	7.92
IP(EA), eV:	-8.89(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-4-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OC

DOS

IR

Vibrations