Geometry & MOs

Info

ID:	360126
PubChem CID:	127300579
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-57.43
Dipole, Da:	4.83
IP(EA), eV:	-9.43(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C2=NC(=NO2)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations