Geometry & MOs

Info

ID:	221452
PubChem CID:	85273716
Reduced:	SiO3C17H28 (1)
Stoich.:	AB3C17D28 (1)
Weight, g/mol:	308.104003
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	1.83
IP(EA), eV:	-9.15(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-9-[[2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopropyl]methyl]purine

Drug info:

PubChemData

Smile

CC(CC(CCC1OCCO1)[Si](C)(C)C2=CC=CC=C2)O

DOS

IR

Vibrations