Geometry & MOs

Info

ID:	2976
PubChem CID:	8983
Reduced:	N2O3C6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	156.053492
ΔH_f, kcal/mol:	-137.15
Dipole, Da:	4.02
IP(EA), eV:	-10.09(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)CO

DOS

IR

Vibrations