Geometry & MOs

Info

ID:	797
PubChem CID:	3366
Reduced:	FON3C4H4 (1)
Stoich.:	ABC3D4E4 (1)
Weight, g/mol:	129.03384
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	6.75
IP(EA), eV:	-9.44(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-fluoro-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

C1=NC(=O)NC(=C1F)N

DOS

IR

Vibrations