Geometry & MOs

Info

ID:	20262
PubChem CID:	582824
Reduced:	N2O5C11H16 (1)
Stoich.:	A2B5C11D16 (1)
Weight, g/mol:	256.105922
ΔH_f, kcal/mol:	-225.9
Dipole, Da:	3.18
IP(EA), eV:	-9.72(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-hydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C2CCC(C(O2)CO)O

DOS

IR

Vibrations