Geometry & MOs

Info

ID:	79166
PubChem CID:	49747198
Reduced:	O2N3C9H9 (2)
Stoich.:	A2B3C9D9 (2)
Weight, g/mol:	356.078851
ΔH_f, kcal/mol:	6.13
Dipole, Da:	3.41
IP(EA), eV:	-8.86(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)NC(=O)N2CC(C2)C3=NC(=NO3)C4=NC=CN=C4

DOS

IR

Vibrations