Geometry & MOs

Info

ID:	303343
PubChem CID:	124489544
Reduced:	SN3O3C11H23 (1)
Stoich.:	AB3C3D11E23 (1)
Weight, g/mol:	348.01433
ΔH_f, kcal/mol:	-133.88
Dipole, Da:	3.93
IP(EA), eV:	-9.2(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methoxy-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N(C)[C@@H]2CCNC2

DOS

IR

Vibrations