Geometry & MOs

Info

ID:	303346
PubChem CID:	124489548
Reduced:	SN2O3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	2.98
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN([C@@H]1CCNC1)S(=O)(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations