Geometry & MOs

Info

ID:	261591
PubChem CID:	103241564
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	-79.71
Dipole, Da:	4.67
IP(EA), eV:	-8.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-methylpyridin-3-yl)oxy-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

COC1=C(N=CNC1=O)OC2CCC2

DOS

IR

Vibrations