Geometry & MOs

Info

ID:	339877
PubChem CID:	127261886
Reduced:	NO6C11H19 (1)
Stoich.:	AB6C11D19 (1)
Weight, g/mol:	221.089937
ΔH_f, kcal/mol:	-286.77
Dipole, Da:	4.88
IP(EA), eV:	-10.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2R)-2,3-dihydroxypropyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)O)N[C@@H](CCC(=O)O)C(=O)O

DOS

IR

Vibrations