Geometry & MOs

Info

ID:	353867
PubChem CID:	127285507
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	314.141262
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	3.22
IP(EA), eV:	-9.39(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[(1-pyrrolidin-1-ylsulfonylpiperidin-3-yl)methyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1(CCCN1S(=O)(=O)N2CCCC2)C

DOS

IR

Vibrations