Geometry & MOs

Info

ID:	381563
PubChem CID:	134972339
Reduced:	SiO6C16H30 (1)
Stoich.:	AB6C16D30 (1)
Weight, g/mol:	590.221071
ΔH_f, kcal/mol:	-320.88
Dipole, Da:	1.45
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6R)-3,4,5-triacetyloxy-6-[[(6R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methoxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCOC1C=CC([C@H](O1)CO[Si](C)(C)C(C)(C)C)OC(=O)OC

DOS

IR

Vibrations