Geometry & MOs

Info

ID:	380708
PubChem CID:	134971235
Reduced:	SSiO3C22H36 (1)
Stoich.:	ABC3D22E36 (1)
Weight, g/mol:	516.293448
ΔH_f, kcal/mol:	-177.79
Dipole, Da:	2.59
IP(EA), eV:	-8.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-hydroxyoxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)[C@H]2CC[C@H](C2=O)CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations