Geometry & MOs

Info

ID:	302921
PubChem CID:	124403671
Reduced:	O5C7H10 (2)
Stoich.:	A5B7C10 (2)
Weight, g/mol:	348.105647
ΔH_f, kcal/mol:	-462.91
Dipole, Da:	1.12
IP(EA), eV:	-10.62(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO

DOS

IR

Vibrations