Geometry & MOs

Info

ID:	344911
PubChem CID:	127268671
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-170.87
Dipole, Da:	4.28
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylpyridin-2-yl)-1-(oxolan-2-ylmethylsulfonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations