Geometry & MOs

Info

ID:	382726
PubChem CID:	134974051
Reduced:	NSiO6C23H37 (1)
Stoich.:	ABC6D23E37 (1)
Weight, g/mol:	365.202235
ΔH_f, kcal/mol:	-292.17
Dipole, Da:	2.8
IP(EA), eV:	-8.91(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[(2S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1,3-dioxan-4-yl]methanimine oxide

Drug info:

PubChemData

Smile

C[C@@H]1OC[C@H]([C@@H](O1)C2C[C@@H](ON2CC3=CC=CC=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations