Geometry & MOs

Info

ID:	303416
PubChem CID:	124489681
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	286.115127
ΔH_f, kcal/mol:	-86.47
Dipole, Da:	2.48
IP(EA), eV:	-8.94(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CCNC[C@H]1NC(=O)C2=CC(=C(C=C2)F)C

DOS

IR

Vibrations