Geometry & MOs

Info

ID:	353740
PubChem CID:	127285317
Reduced:	FSN4O4C17H23 (1)
Stoich.:	ABC4D4E17F23 (1)
Weight, g/mol:	397.183541
ΔH_f, kcal/mol:	-176.06
Dipole, Da:	5.78
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(azepan-1-yl)-2-oxoethyl]piperidin-3-yl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NC(=O)NC2CC2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations