Geometry & MOs

Info

ID:	359420
PubChem CID:	127298557
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-132.66
Dipole, Da:	2.74
IP(EA), eV:	-9.07(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-yl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(C)C1CCN(CC1)CC(=O)N(C2CCCC2)C3CC3

DOS

IR

Vibrations