Geometry & MOs

Info

ID:	238079
PubChem CID:	92729663
Reduced:	FSN3O5C23H28 (1)
Stoich.:	ABC3D5E23F28 (1)
Weight, g/mol:	397.167142
ΔH_f, kcal/mol:	-222.62
Dipole, Da:	5.18
IP(EA), eV:	-8.94(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-(methanesulfonamido)benzoyl]-N-(3-methoxypropyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations