Geometry & MOs

Info

ID:	182460
PubChem CID:	76890979
Reduced:	OBr2N2H8C14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	331.97965
ΔH_f, kcal/mol:	65.75
Dipole, Da:	5.07
IP(EA), eV:	-9.4(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bromo-(2-methylfuran-3-yl)methyl]quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)C(=C2C=CC3=NC(=O)NC3=C2)Br

DOS

IR

Vibrations