Geometry & MOs

Info

ID:	353396
PubChem CID:	127284772
Reduced:	FSN3O4C17H22 (1)
Stoich.:	ABC3D4E17F22 (1)
Weight, g/mol:	397.183541
ΔH_f, kcal/mol:	-199.28
Dipole, Da:	7.47
IP(EA), eV:	-9.66(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[1-(1-propylpyrrolidine-2-carbonyl)piperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCC(=O)NC2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations