Geometry & MOs

Info

ID:	383261
PubChem CID:	134974886
Reduced:	SiN2O5C15H26 (1)
Stoich.:	AB2C5D15E26 (1)
Weight, g/mol:	584.320711
ΔH_f, kcal/mol:	-242.72
Dipole, Da:	2.2
IP(EA), eV:	-8.99(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenylsulfanyloxan-4-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@H](N(C(=O)[C@@H]1OC)CC(=O)OC)C#N

DOS

IR

Vibrations