Geometry & MOs

Info

ID:	370551
PubChem CID:	127339686
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	7.17
IP(EA), eV:	-9.36(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCCCC2C3=NOC=N3

DOS

IR

Vibrations