Geometry & MOs

Info

ID:	360851
PubChem CID:	127301505
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	2.22
IP(EA), eV:	-8.77(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[2-(3-methylpiperidin-1-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCCN2CCCCC2

DOS

IR

Vibrations