Geometry & MOs

Info

ID:	79115
PubChem CID:	49746844
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	313.153875
ΔH_f, kcal/mol:	35.67
Dipole, Da:	2.55
IP(EA), eV:	-9.94(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCCCC(=O)N1CC(C1)C2=NC(=NO2)C3=NC=CN=C3

DOS

IR

Vibrations