Geometry & MOs

Info

ID:	25144
PubChem CID:	619511
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-146.37
Dipole, Da:	3.08
IP(EA), eV:	-8.09(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-diethoxy-1,4-dihydroquinoxaline-2,3-dione

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3C(CCCC3O2)O)OC

DOS

IR

Vibrations