Geometry & MOs

Info

ID:	238080
PubChem CID:	92729664
Reduced:	SN3O5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	397.167142
ΔH_f, kcal/mol:	-203.87
Dipole, Da:	3.7
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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)C

DOS

IR

Vibrations