Geometry & MOs

Info

ID:	48180
PubChem CID:	10537751
Reduced:	O5C12H12 (1)
Stoich.:	A5B12C12 (1)
Weight, g/mol:	236.079707
ΔH_f, kcal/mol:	-160.87
Dipole, Da:	2.99
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxy-4-methyl-1H-quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

COC(=O)C(=O)CCC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations