Geometry & MOs

Info

ID:	131131
PubChem CID:	51160932
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-108.29
Dipole, Da:	8.55
IP(EA), eV:	-9.54(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations