Geometry & MOs

Info

ID:	353738
PubChem CID:	127285315
Reduced:	FSN3O3C19H28 (1)
Stoich.:	ABC3D3E19F28 (1)
Weight, g/mol:	397.183541
ΔH_f, kcal/mol:	-171.69
Dipole, Da:	5.92
IP(EA), eV:	-9.13(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[3-[(3-fluorophenyl)sulfonylamino]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCCC(C2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations