Geometry & MOs

Info

ID:	394578
PubChem CID:	135023252
Reduced:	O5C7H10 (2)
Stoich.:	A5B7C10 (2)
Weight, g/mol:	678.200729
ΔH_f, kcal/mol:	-452.46
Dipole, Da:	1.97
IP(EA), eV:	-10.49(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S)-3,4,5-triacetyloxy-6-[[(4S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1C(C(OC(C1OC(=O)C)OC(=O)C)CO)OC(=O)C

DOS

IR

Vibrations