Geometry & MOs

Info

ID:	344913
PubChem CID:	127268673
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-162.29
Dipole, Da:	5.9
IP(EA), eV:	-9.28(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-1-(oxolan-2-ylmethylsulfonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations