Geometry & MOs

Info

ID:	381680
PubChem CID:	134972479
Reduced:	SiN2O5C24H38 (1)
Stoich.:	AB2C5D24E38 (1)
Weight, g/mol:	406.192399
ΔH_f, kcal/mol:	-240.14
Dipole, Da:	7.75
IP(EA), eV:	-8.73(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]-5-ethynylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCC1=CC2=CN(C(=O)N=C2O1)C3C=CC(O[C@@H]3CO[Si](C)(C)C(C)(C)C)OCC

DOS

IR

Vibrations