Geometry & MOs

Info

ID:	303324
PubChem CID:	124489516
Reduced:	ClSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	274.054277
ΔH_f, kcal/mol:	-59.38
Dipole, Da:	4.29
IP(EA), eV:	-9.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-methyl-N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN([C@@H]1CCNC1)S(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations