Geometry & MOs

Info

ID:	173608
PubChem CID:	75662104
Reduced:	N2O5H6C10 (1)
Stoich.:	A2B5C6D10 (1)
Weight, g/mol:	151.050752
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	5.25
IP(EA), eV:	-10.38(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

6-oxo-5-prop-2-enyl-5H-pyrimidin-4-olate

Drug info:

PubChemData

Smile

C1=C(OC(=C1)C(=O)[O-])CC2C(=NC=NC2=O)[O-]

DOS

IR

Vibrations