Geometry & MOs

Info

ID:	182462
PubChem CID:	76890981
Reduced:	SBr2N2O2H6C13 (1)
Stoich.:	AB2C2D2E6F13 (1)
Weight, g/mol:	397.87247
ΔH_f, kcal/mol:	69.12
Dipole, Da:	6.04
IP(EA), eV:	-9.69(-2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bromo-(5-bromofuran-2-yl)methyl]quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)C(=O)N=C2C=C1C(C3=CC=C(S3)Br)Br

DOS

IR

Vibrations