Geometry & MOs

Info

ID:	227929
PubChem CID:	87563052
Reduced:	SiN2O5C33H44 (1)
Stoich.:	AB2C5D33E44 (1)
Weight, g/mol:	249.084852
ΔH_f, kcal/mol:	-224.44
Dipole, Da:	6.31
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopentanedioic acid;2-oxobutanoic acid

Drug info:

PubChemData

Smile

C[C@H](CC1=CC(=CC=C1)CC(=O)O)NC[C@H](C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations