Geometry & MOs

Info

ID:	238150
PubChem CID:	92729735
Reduced:	SN3O5C24H31 (1)
Stoich.:	AB3C5D24E31 (1)
Weight, g/mol:	419.131506
ΔH_f, kcal/mol:	-173.4
Dipole, Da:	9.25
IP(EA), eV:	-9.16(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(4-fluorophenyl)sulfonylamino]benzoyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

DOS

IR

Vibrations