Geometry & MOs

Info

ID:	360738
PubChem CID:	127301383
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-107.47
Dipole, Da:	4.83
IP(EA), eV:	-8.66(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(piperidin-1-ylsulfonylmethyl)-1,2-oxazole

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations