Geometry & MOs

Info

ID:	326469
PubChem CID:	126687623
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	343.058186
ΔH_f, kcal/mol:	4.73
Dipole, Da:	3.32
IP(EA), eV:	-8.38(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2,3-dihydroxy-4-[2-(3-methylsulfanylbutyldisulfanyl)ethylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)NC(=C)C(C(=C)C)NC

DOS

IR

Vibrations