Geometry & MOs

Info

ID:	404748
PubChem CID:	135070391
Reduced:	N2O9C15H26 (1)
Stoich.:	A2B9C15D26 (1)
Weight, g/mol:	328.115818
ΔH_f, kcal/mol:	-434.0
Dipole, Da:	1.33
IP(EA), eV:	-10.14(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R,5R)-2,4-dihydroxy-5-phenyl-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)NC1[C@@H](OC([C@H](C1O)O)COC(=O)CNC(=O)OC(C)(C)C)O

DOS

IR

Vibrations