Geometry & MOs

Info

ID:	69986
PubChem CID:	47206371
Reduced:	ClSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	300.130777
ΔH_f, kcal/mol:	-86.18
Dipole, Da:	3.93
IP(EA), eV:	-8.74(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(2-methylpiperidin-1-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCN2CCCCC2

DOS

IR

Vibrations