Geometry & MOs

Info

ID:	226876
PubChem CID:	87558743
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	340.10527
ΔH_f, kcal/mol:	-64.39
Dipole, Da:	3.3
IP(EA), eV:	-9.18(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-5-amino-4-[2-(carboxymethyl)hydrazinyl]-5-oxopentanoic acid;(2R)-2-amino-3-sulfanylpropanoic acid

Drug info:

PubChemData

Smile

CCCCCN(C=O)C1CCNCC1

DOS

IR

Vibrations