Geometry & MOs

Info

ID:	6297
PubChem CID:	67956
Reduced:	NC2H2O2 (2)
Stoich.:	AB2C2D2 (2)
Weight, g/mol:	144.017107
ΔH_f, kcal/mol:	-146.91
Dipole, Da:	4.7
IP(EA), eV:	-9.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dihydroxy-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1(=C(NC(=O)NC1=O)O)O

DOS

IR

Vibrations