Geometry & MOs

Info

ID:	303325
PubChem CID:	124489517
Reduced:	ClSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	335.99434
ΔH_f, kcal/mol:	-55.52
Dipole, Da:	5.91
IP(EA), eV:	-9.05(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations