Geometry & MOs

Info

ID:	381862
PubChem CID:	134972717
Reduced:	FN2O6C11H13 (1)
Stoich.:	AB2C6D11E13 (1)
Weight, g/mol:	634.118462
ΔH_f, kcal/mol:	-281.51
Dipole, Da:	6.28
IP(EA), eV:	-9.42(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-3,4-diacetyloxy-5-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]-4-oxo-5-trimethylstannylpyrimidin-1-yl]oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=O)N1[C@H]2C(C([C@H](O2)CO)O)O)/C=C/F

DOS

IR

Vibrations