Geometry & MOs

Info

ID:	340788
PubChem CID:	127263223
Reduced:	ClNO4C10H20 (1)
Stoich.:	ABC4D10E20 (1)
Weight, g/mol:	217.131408
ΔH_f, kcal/mol:	-248.57
Dipole, Da:	3.28
IP(EA), eV:	-10.11(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 4-O-ethyl (2S)-2-aminobutanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C(=O)OC(C)(C)C)N.Cl

DOS

IR

Vibrations