Geometry & MOs

Info

ID:	169859
PubChem CID:	75158741
Reduced:	ClN3O3H8C15 (1)
Stoich.:	AB3C3D8E15 (1)
Weight, g/mol:	386.98547
ΔH_f, kcal/mol:	20.3
Dipole, Da:	8.69
IP(EA), eV:	-9.97(-2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2,3-dioxoquinoxalin-6-yl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC3=NC(=O)C(=O)N=C3C=C2

DOS

IR

Vibrations