Geometry & MOs

Info

ID:	397251
PubChem CID:	135029956
Reduced:	SiO3C13H26 (1)
Stoich.:	AB3C13D26 (1)
Weight, g/mol:	496.206335
ΔH_f, kcal/mol:	-179.86
Dipole, Da:	1.74
IP(EA), eV:	-8.86(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3E,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(4-methylphenyl)sulfonylhydrazinylidene]-2-prop-2-enyloxolane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H](CC=O)OCC=C

DOS

IR

Vibrations