Geometry & MOs

Info

ID:	182454
PubChem CID:	76890973
Reduced:	BrN2O2H4F5C11 (1)
Stoich.:	AB2C2D4E5F11 (1)
Weight, g/mol:	333.94116
ΔH_f, kcal/mol:	-267.25
Dipole, Da:	3.61
IP(EA), eV:	-9.48(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)C(=O)N=C2C=C1C(C(C(F)(F)F)(F)F)Br

DOS

IR

Vibrations