Geometry & MOs

Info

ID:	303355
PubChem CID:	124489559
Reduced:	ClSN2O2F3C12H14 (1)
Stoich.:	ABC2D2E3F12G14 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-219.43
Dipole, Da:	6.73
IP(EA), eV:	-9.21(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,2,6-trimethyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations