Geometry & MOs

Info

ID:	381909
PubChem CID:	134972771
Reduced:	SnN2O11C23H34 (1)
Stoich.:	AB2C11D23E34 (1)
Weight, g/mol:	534.066032
ΔH_f, kcal/mol:	-495.06
Dipole, Da:	5.49
IP(EA), eV:	-9.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1C(C([C@@H](O1)N2C=C(C(=O)N(C2=O)C(=O)OC(C)(C)C)[Sn](C)(C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations