Geometry & MOs

Info

ID:	214636
PubChem CID:	85083322
Reduced:	NO5C36H37 (1)
Stoich.:	AB5C36D37 (1)
Weight, g/mol:	563.191019
ΔH_f, kcal/mol:	-96.03
Dipole, Da:	2.26
IP(EA), eV:	-8.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-azido-2-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-6-methylsulfanyloxan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC1=CN(C2=CC=CC=C12)C3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

DOS

IR

Vibrations