Geometry & MOs

Info

ID:	406027
PubChem CID:	135076318
Reduced:	NOSiC17H39 (1)
Stoich.:	ABCD17E39 (1)
Weight, g/mol:	648.21627
ΔH_f, kcal/mol:	-160.48
Dipole, Da:	1.76
IP(EA), eV:	-8.75(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-5-(2-bromo-6-phenylmethoxypurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCCCNCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations