Geometry & MOs

Info

ID:	392560
PubChem CID:	135017166
Reduced:	SO2H20C23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	794.314971
ΔH_f, kcal/mol:	15.82
Dipole, Da:	1.7
IP(EA), eV:	-8.58(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(C/C=C/C3=CC=CC=C3)SC4=CC=CC=C4

DOS

IR

Vibrations