Geometry & MOs

Info

ID:	371211
PubChem CID:	127344339
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	11.62
Dipole, Da:	6.22
IP(EA), eV:	-9.58(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-8-azaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)N2CCC(CC2)C3=CC=NN3C

DOS

IR

Vibrations