Geometry & MOs

Info

ID:	411284
PubChem CID:	135084097
Reduced:	OSC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	195.074287
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	0.81
IP(EA), eV:	-8.19(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2-(hydroxyamino)-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCC=C1[S@](=O)CC[S@]1=O

DOS

IR

Vibrations