Geometry & MOs

Info

ID:	394343
PubChem CID:	135022789
Reduced:	Si2O7C26H46 (1)
Stoich.:	A2B7C26D46 (1)
Weight, g/mol:	382.126382
ΔH_f, kcal/mol:	-411.57
Dipole, Da:	2.24
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1[C@@H](C(O[C@@H](C1O[Si](C)(C)C(C)(C)C)OC)CO)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations