Geometry & MOs

Info

ID:	399704
PubChem CID:	135041916
Reduced:	COH2 (6)
Stoich.:	ABC2 (6)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-274.91
Dipole, Da:	3.05
IP(EA), eV:	-10.17(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6S)-3-acetyloxy-6-butan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C([C@](O1)(CO)O)O)O)O

DOS

IR

Vibrations