Geometry & MOs

Info

ID:	303330
PubChem CID:	124489525
Reduced:	ClFSN2O2C11H14 (1)
Stoich.:	ABCD2E2F11G14 (1)
Weight, g/mol:	288.069927
ΔH_f, kcal/mol:	-108.4
Dipole, Da:	5.63
IP(EA), eV:	-8.87(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations