Geometry & MOs

Info

ID:	15860
PubChem CID:	453833
Reduced:	N2O6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	272.100836
ΔH_f, kcal/mol:	-262.24
Dipole, Da:	6.32
IP(EA), eV:	-9.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@](O2)(CO)OC)O

DOS

IR

Vibrations