Geometry & MOs

Info

ID:	9998
PubChem CID:	96030
Reduced:	O2N3H7C8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	177.053826
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	8.11
IP(EA), eV:	-8.55(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1,4-dihydroquinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)NC(=O)C(=O)N2

DOS

IR

Vibrations