Geometry & MOs

Info

ID:	147378
PubChem CID:	53787034
Reduced:	H3O3N4C5 (2)
Stoich.:	A3B3C4D5 (2)
Weight, g/mol:	272.137222
ΔH_f, kcal/mol:	-162.35
Dipole, Da:	3.22
IP(EA), eV:	-9.42(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1,3-bis(3-methoxypropyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C12=C(NC(=O)N1)NC(=O)N(C2=O)N3C(=O)C4=C(NC(=O)N4)NC3=O

DOS

IR

Vibrations