Geometry & MOs

Info

ID:	147235
PubChem CID:	53786889
Reduced:	SiO3S4C6H15 (2)
Stoich.:	AB3C4D6E15 (2)
Weight, g/mol:	222.038905
ΔH_f, kcal/mol:	-447.64
Dipole, Da:	8.18
IP(EA), eV:	-8.18(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dioxo-3,7-dihydropurin-8-yl)propanedial

Drug info:

PubChemData

Smile

CCC([Si](OC)(OC)OC)SSSSSSSSC(CC)[Si](OC)(OC)OC

DOS

IR

Vibrations