Geometry & MOs

Info

ID:	79160
PubChem CID:	49747174
Reduced:	OF2N5H13C16 (1)
Stoich.:	AB2C5D13E16 (1)
Weight, g/mol:	328.164774
ΔH_f, kcal/mol:	30.14
Dipole, Da:	3.18
IP(EA), eV:	-9.76(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C(CN1CC2=CC(=C(C=C2)F)F)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations