Geometry & MOs

Info

ID:	9655
PubChem CID:	92024
Reduced:	NO8C10H19 (1)
Stoich.:	AB8C10D19 (1)
Weight, g/mol:	281.111067
ΔH_f, kcal/mol:	-359.82
Dipole, Da:	3.56
IP(EA), eV:	-10.32(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-3,5-dihydroxy-6-(methoxymethyl)oxan-2-yl]-2,3-dihydroxypropanoic acid

Drug info:

PubChemData

Smile

COCC1C(CC(C(O1)(C(C(C(=O)O)O)O)N)O)O

DOS

IR

Vibrations