Geometry & MOs

Info

ID:	9659
PubChem CID:	92041
Reduced:	FN2O2C6H7 (1)
Stoich.:	AB2C2D6E7 (1)
Weight, g/mol:	158.049156
ΔH_f, kcal/mol:	-105.72
Dipole, Da:	5.48
IP(EA), eV:	-9.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=NC=C(C(=O)N1)F

DOS

IR

Vibrations