Geometry & MOs

Info

ID:	149818
PubChem CID:	53789495
Reduced:	PO3C4H9 (1)
Stoich.:	AB3C4D9 (1)
Weight, g/mol:	189.053826
ΔH_f, kcal/mol:	-184.57
Dipole, Da:	4.4
IP(EA), eV:	-9.8(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyrimidin-2-yloxy-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(P(=O)(C1)O)O

DOS

IR

Vibrations