Geometry & MOs

Info

ID:	357758
PubChem CID:	127294527
Reduced:	S2N3O3C11H21 (1)
Stoich.:	A2B3C3D11E21 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-131.63
Dipole, Da:	7.5
IP(EA), eV:	-8.46(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations