Geometry & MOs

Info

ID:	303339
PubChem CID:	124489539
Reduced:	SN2F3O3C12H15 (1)
Stoich.:	AB2C3D3E12F15 (1)
Weight, g/mol:	381.97535
ΔH_f, kcal/mol:	-252.2
Dipole, Da:	6.5
IP(EA), eV:	-9.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-2-methoxy-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations