Geometry & MOs

Info

ID:	407878
PubChem CID:	135080633
Reduced:	O3C4H8 (2)
Stoich.:	A3B4C8 (2)
Weight, g/mol:	203.079373
ΔH_f, kcal/mol:	-277.33
Dipole, Da:	3.48
IP(EA), eV:	-10.36(0.57)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

COCC1CC(C([C@@](O1)(CO)O)O)O

DOS

IR

Vibrations