Geometry & MOs

Info

ID:	7832
PubChem CID:	74310
Reduced:	FON3C4H4 (1)
Stoich.:	ABC3D4E4 (1)
Weight, g/mol:	129.03384
ΔH_f, kcal/mol:	-55.43
Dipole, Da:	5.17
IP(EA), eV:	-9.58(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=N1)N)F

DOS

IR

Vibrations