Geometry & MOs

Info

ID:	381841
PubChem CID:	134972687
Reduced:	N2O11C22H26 (1)
Stoich.:	A2B11C22D26 (1)
Weight, g/mol:	686.222533
ΔH_f, kcal/mol:	-434.2
Dipole, Da:	3.88
IP(EA), eV:	-9.55(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-3,4-diacetyloxy-5-[2,4-dioxo-5-[(E)-2-tributylstannylethenyl]pyrimidin-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)C#C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations