Geometry & MOs

Info

ID:	139175
PubChem CID:	52485971
Reduced:	SF2N2O2C15H23 (1)
Stoich.:	AB2C2D2E15F23 (1)
Weight, g/mol:	332.137005
ΔH_f, kcal/mol:	-158.72
Dipole, Da:	4.18
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.789813
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[(2R)-2-(4-methylpiperidin-1-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC[NH+](CC1)[C@H](C)CNS(=O)(=O)C2=C(C=CC(=C2)F)F

DOS

IR

Vibrations