Geometry & MOs

Info

ID:	17877
PubChem CID:	524908
Reduced:	N2Si2O5C15H28 (1)
Stoich.:	A2B2C5D15E28 (1)
Weight, g/mol:	372.153675
ΔH_f, kcal/mol:	-329.52
Dipole, Da:	5.25
IP(EA), eV:	-9.95(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)OCC1C(CC(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C

DOS

IR

Vibrations