Geometry & MOs

Info

ID:	18984
PubChem CID:	552008
Reduced:	SiO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	294.151203
ΔH_f, kcal/mol:	-96.27
Dipole, Da:	3.53
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-1-(3-trimethylsilylpropyl)purine-2,6-dione

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CCC[Si](C)(C)C

DOS

IR

Vibrations