Geometry & MOs

Info

ID:	274559
PubChem CID:	103810157
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	3.41
IP(EA), eV:	-9.42(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)CC2(CCC2)N

DOS

IR

Vibrations