Geometry & MOs

Info

ID:	360969
PubChem CID:	127301800
Reduced:	N3O4C15H17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	5.83
IP(EA), eV:	-9.63(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)C3=NC(=O)ON3

DOS

IR

Vibrations