Geometry & MOs

Info

ID:	446080
PubChem CID:	135272230
Reduced:	FN4O4H11C14 (1)
Stoich.:	AB4C4D11E14 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	6.4
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dimethylpyridin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NOC(=N2)CN3C=C(C(=O)NC3=O)F

DOS

IR

Vibrations