Geometry & MOs

Info

ID:	364229
PubChem CID:	127314533
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	-154.18
Dipole, Da:	7.13
IP(EA), eV:	-9.22(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3,3-dimethylpiperidine-1-carbonyl)phenyl]-2H-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)(C)C)NS(=O)(=O)C

DOS

IR

Vibrations