Geometry & MOs

Info

ID:	233386
PubChem CID:	89854985
Reduced:	NO4C5H11 (2)
Stoich.:	AB4C5D11 (2)
Weight, g/mol:	320.121966
ΔH_f, kcal/mol:	-379.64
Dipole, Da:	8.93
IP(EA), eV:	-10.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(2-amino-2-oxoethoxy)-1-oxobutan-2-yl]oxy-2-oxoethyl] (2S,3R)-2-amino-3-hydroxybutanoate

Drug info:

PubChemData

Smile

CC(C(=O)O)N.CC(=O)OC(CO)CO.C(C(=O)O)N

DOS

IR

Vibrations