Geometry & MOs

Info

ID:	63939
PubChem CID:	26759514
Reduced:	S2N3O5C23H33 (1)
Stoich.:	A2B3C5D23E33 (1)
Weight, g/mol:	473.084591
ΔH_f, kcal/mol:	-193.92
Dipole, Da:	9.0
IP(EA), eV:	-9.01(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

DOS

IR

Vibrations