Geometry & MOs

Info

ID:	449133
PubChem CID:	135296249
Reduced:	SO4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	356.131862
ΔH_f, kcal/mol:	-149.67
Dipole, Da:	4.63
IP(EA), eV:	-9.19(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2-(hydroxymethyl)-6-[(3R)-2,3,4-trihydroxy-3,5-bis(hydroxymethyl)cyclopentyl]oxyoxane-3,4,5-triol

Drug info:

PubChemData

Smile

CS(=O)(=O)OCC1=CC=CC=C1O

DOS

IR

Vibrations