Geometry & MOs

Info

ID:	214018
PubChem CID:	81065808
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	291.121906
ΔH_f, kcal/mol:	-178.28
Dipole, Da:	8.39
IP(EA), eV:	-10.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CN1C(=O)C2C(C1=O)C2(C)C

DOS

IR

Vibrations