Geometry & MOs

Info

ID:	408176
PubChem CID:	135080936
Reduced:	NO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	159.053158
ΔH_f, kcal/mol:	-184.47
Dipole, Da:	2.01
IP(EA), eV:	-9.01(0.46)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-methyl-3-(methylamino)butanedioate

Drug info:

PubChemData

Smile

CCCCC(C(C(=O)[O-])N)C(=O)[O-]

DOS

IR

Vibrations