Geometry & MOs

Info

ID:	143195
PubChem CID:	53162235
Reduced:	O3N5H13C15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	295.106925
ΔH_f, kcal/mol:	7.4
Dipole, Da:	1.46
IP(EA), eV:	-8.64(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)CC2=NN=C(O2)C3=NC=CN=C3

DOS

IR

Vibrations