Geometry & MOs

Info

ID:	366861
PubChem CID:	127320641
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	305.148789
ΔH_f, kcal/mol:	-38.99
Dipole, Da:	2.93
IP(EA), eV:	-8.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1H-imidazol-2-yl)piperidin-1-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations