Geometry & MOs

Info

ID:	200279
PubChem CID:	79375933
Reduced:	O3N4C9H10 (1)
Stoich.:	A3B4C9D10 (1)
Weight, g/mol:	262.10659
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	4.9
IP(EA), eV:	-9.65(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methoxy-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CC2=NOC=N2

DOS

IR

Vibrations