Geometry & MOs

Info

ID:	47819
PubChem CID:	10535472
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	184.013675
ΔH_f, kcal/mol:	-61.51
Dipole, Da:	1.39
IP(EA), eV:	-9.62(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S,5R)-2-hydroxy-2-oxo-1,2lambda5-oxaphosphinane-3,4,5-triol

Drug info:

PubChemData

Smile

CCCCC[C@@H]1[C@@H](CC(=N1)OC)C

DOS

IR

Vibrations