Geometry & MOs

Info

ID:	445951
PubChem CID:	135270012
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	415.16444
ΔH_f, kcal/mol:	-17.68
Dipole, Da:	4.25
IP(EA), eV:	-8.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methylpyrazin-2-yl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

C/C=C\C=N/N/C(=C(/C(=O)OC)\N=C)/N

DOS

IR

Vibrations