Geometry & MOs

Info

ID:	365971
PubChem CID:	127319260
Reduced:	ON2C6H6 (2)
Stoich.:	AB2C6D6 (2)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	40.28
Dipole, Da:	2.93
IP(EA), eV:	-10.32(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,2,4-oxadiazol-3-yl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C3=NC(=NO3)C4=NC=CC=N4

DOS

IR

Vibrations