Geometry & MOs

Info

ID:	382014
PubChem CID:	134972917
Reduced:	SiO3C21H36 (1)
Stoich.:	AB3C21D36 (1)
Weight, g/mol:	667.121574
ΔH_f, kcal/mol:	-175.41
Dipole, Da:	1.78
IP(EA), eV:	-8.6(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4S,5S)-5-(dimethylcarbamoyl)-3,4-bis-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C[C@H](COCC1=CC=C(C=C1)OC)[C@H](CC=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations