Geometry & MOs

Info

ID:	270492
PubChem CID:	103636853
Reduced:	FON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	266.112738
ΔH_f, kcal/mol:	-48.47
Dipole, Da:	5.99
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COCCCCCNC1=C(C=C(C=C1)C#N)F

DOS

IR

Vibrations