Geometry & MOs

Info

ID:	303332
PubChem CID:	124489530
Reduced:	FSN2O2C12H17 (1)
Stoich.:	ABC2D2E12F17 (1)
Weight, g/mol:	288.069927
ΔH_f, kcal/mol:	-111.3
Dipole, Da:	6.27
IP(EA), eV:	-9.03(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,2-dimethyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)S(=O)(=O)N(C)[C@@H]2CCNC2

DOS

IR

Vibrations