Geometry & MOs

Info

ID:	63931
PubChem CID:	26759497
Reduced:	ClS2N3O5C19H24 (1)
Stoich.:	AB2C3D5E19F24 (1)
Weight, g/mol:	487.100241
ΔH_f, kcal/mol:	-170.52
Dipole, Da:	7.74
IP(EA), eV:	-9.17(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfonylamino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

DOS

IR

Vibrations