Geometry & MOs

Info

ID:	391747
PubChem CID:	135009195
Reduced:	SiO5C25H28 (1)
Stoich.:	AB5C25D28 (1)
Weight, g/mol:	412.127051
ΔH_f, kcal/mol:	-210.98
Dipole, Da:	1.83
IP(EA), eV:	-8.99(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,5R)-3-acetyloxy-5-[2,4-dioxo-5-(2-phenylethynyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H]1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

DOS

IR

Vibrations