Geometry & MOs

Info

ID:	289075
PubChem CID:	104334046
Reduced:	O2S2N4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	287.110376
ΔH_f, kcal/mol:	-6.29
Dipole, Da:	4.54
IP(EA), eV:	-8.93(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-[(4-methylpiperidin-4-yl)methyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

DOS

IR

Vibrations