Geometry & MOs

Info

ID:	408253
PubChem CID:	135081016
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-194.51
Dipole, Da:	2.07
IP(EA), eV:	-9.06(0.53)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(hexylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations