Geometry & MOs

Info

ID:	22609
PubChem CID:	597979
Reduced:	SiN2O6C12H20 (1)
Stoich.:	AB2C6D12E20 (1)
Weight, g/mol:	316.109063
ΔH_f, kcal/mol:	-295.86
Dipole, Da:	4.8
IP(EA), eV:	-9.67(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylsilylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

DOS

IR

Vibrations