Geometry & MOs

Info

ID:	382362
PubChem CID:	134973458
Reduced:	SiN4O4C36H38 (1)
Stoich.:	AB4C4D36E38 (1)
Weight, g/mol:	304.124319
ΔH_f, kcal/mol:	-84.25
Dipole, Da:	2.54
IP(EA), eV:	-9.21(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(2-trimethylsilylethynyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@H](C4=C3C=NN4C)CN5C=CC(=O)N(C5=O)C(=O)C6=CC=CC=C6

DOS

IR

Vibrations