Geometry & MOs

Info

ID:	8536
PubChem CID:	78957
Reduced:	FN2O2C5H5 (1)
Stoich.:	AB2C2D5E5 (1)
Weight, g/mol:	144.033506
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	5.02
IP(EA), eV:	-9.88(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)F

DOS

IR

Vibrations