Geometry & MOs

Info

ID:	360882
PubChem CID:	127301536
Reduced:	S2N3O4C13H21 (1)
Stoich.:	A2B3C4D13E21 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-130.86
Dipole, Da:	5.68
IP(EA), eV:	-9.35(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CSCC2C(=O)NC(C)(C)C

DOS

IR

Vibrations