Geometry & MOs

Info

ID:	371056
PubChem CID:	127342248
Reduced:	SN4O4C13H24 (1)
Stoich.:	AB4C4D13E24 (1)
Weight, g/mol:	386.173625
ΔH_f, kcal/mol:	-189.37
Dipole, Da:	5.27
IP(EA), eV:	-9.54(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-(1-methylsulfonylpiperidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations