Geometry & MOs

Info

ID:	293010
PubChem CID:	117369921
Reduced:	N3O3C12H13 (1)
Stoich.:	A3B3C12D13 (1)
Weight, g/mol:	247.095691
ΔH_f, kcal/mol:	-54.24
Dipole, Da:	4.83
IP(EA), eV:	-8.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-(2-methoxyquinoxalin-6-yl)propanoic acid

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C(=C2)C3=C(NN=C3)N)O)OC1

DOS

IR

Vibrations