Geometry & MOs

Info

ID:	303331
PubChem CID:	124489529
Reduced:	ClSN2O2C12H17 (1)
Stoich.:	ABC2D2E12F17 (1)
Weight, g/mol:	272.099477
ΔH_f, kcal/mol:	-69.96
Dipole, Da:	5.02
IP(EA), eV:	-9.19(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N,5-dimethyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations