Geometry & MOs

Info

ID:	169318
PubChem CID:	75088858
Reduced:	FON2H3C5 (1)
Stoich.:	ABC2D3E5 (1)
Weight, g/mol:	140.038591
ΔH_f, kcal/mol:	-12.32
Dipole, Da:	3.36
IP(EA), eV:	-10.51(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-methyl-5-methylidenepyrimidin-4-one

Drug info:

PubChemData

Smile

C=C1C(=NC=NC1=O)F

DOS

IR

Vibrations