Geometry & MOs

Info

ID:	406122
PubChem CID:	135076597
Reduced:	SiO4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	687.2667
ΔH_f, kcal/mol:	-262.78
Dipole, Da:	3.32
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-8-bromopurin-6-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)O[Si](C(C)(C)C)(C(C)(C)C)O

DOS

IR

Vibrations