Geometry & MOs

Info

ID:	238119
PubChem CID:	92729703
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	457.203528
ΔH_f, kcal/mol:	-175.04
Dipole, Da:	4.61
IP(EA), eV:	-8.96(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(4-methylphenyl)sulfonylamino]benzoyl]-N-(2-methylpropyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations