Geometry & MOs

Info

ID:	216250
PubChem CID:	85085949
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	244.096026
ΔH_f, kcal/mol:	-124.2
Dipole, Da:	3.94
IP(EA), eV:	-9.88(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-9-methyl-8,10-dihydro-7H-pyrido[3,4-f]quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

CC1=COC2=C1C(=O)C3CC(=O)C=CC3(C2O)C

DOS

IR

Vibrations