Geometry & MOs

Info

ID:	355216
PubChem CID:	127288148
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-101.58
Dipole, Da:	3.55
IP(EA), eV:	-9.22(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CC(OC(C2)(C)C)C

DOS

IR

Vibrations