Geometry & MOs

Info

ID:	257494
PubChem CID:	103146588
Reduced:	FNOC6H9 (2)
Stoich.:	ABCD6E9 (2)
Weight, g/mol:	264.108562
ΔH_f, kcal/mol:	-186.28
Dipole, Da:	7.42
IP(EA), eV:	-9.44(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=O)N=C(N1)CCOCC(F)F

DOS

IR

Vibrations