Geometry & MOs

Info

ID:	303338
PubChem CID:	124489538
Reduced:	SN2F3O3C12H15 (1)
Stoich.:	AB2C3D3E12F15 (1)
Weight, g/mol:	324.075548
ΔH_f, kcal/mol:	-257.34
Dipole, Da:	4.42
IP(EA), eV:	-9.23(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations