Geometry & MOs

Info

ID:	238081
PubChem CID:	92729665
Reduced:	SN3O5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	473.198442
ΔH_f, kcal/mol:	-208.62
Dipole, Da:	6.38
IP(EA), eV:	-8.73(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3-methoxypropyl)-1-[3-[(4-methylphenyl)sulfonylamino]benzoyl]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