Geometry & MOs

Info

ID:	130394
PubChem CID:	51075808
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	4.05
IP(EA), eV:	-8.82(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CCN(CC1)C2=CC=NC=C2

DOS

IR

Vibrations