Geometry & MOs

Info

ID:	303349
PubChem CID:	124489551
Reduced:	SCl2N2O2C11H14 (1)
Stoich.:	AB2C2D2E11F14 (1)
Weight, g/mol:	378.02489
ΔH_f, kcal/mol:	-66.86
Dipole, Da:	5.96
IP(EA), eV:	-9.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4,5-dimethoxy-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations