Geometry & MOs

Info

ID:	4922
PubChem CID:	12283
Reduced:	N2O2C5H6 (1)
Stoich.:	A2B2C5D6 (1)
Weight, g/mol:	126.042927
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	5.67
IP(EA), eV:	-10.15(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)NC(=O)N1

DOS

IR

Vibrations