Geometry & MOs

Info

ID:	205862
PubChem CID:	80166466
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	212.096106
ΔH_f, kcal/mol:	-97.78
Dipole, Da:	6.47
IP(EA), eV:	-8.68(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-6-methyl-2-(2-methyloxolan-2-yl)-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1(CCCO1)C2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

DOS

IR

Vibrations