Geometry & MOs

Info

ID:	303333
PubChem CID:	124489532
Reduced:	ClSN2O2C12H17 (1)
Stoich.:	ABC2D2E12F17 (1)
Weight, g/mol:	288.069927
ΔH_f, kcal/mol:	-72.68
Dipole, Da:	3.07
IP(EA), eV:	-9.25(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)[C@@H]2CCNC2

DOS

IR

Vibrations