Geometry & MOs

Info

ID:	182461
PubChem CID:	76890980
Reduced:	BrN2O3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	413.84962
ΔH_f, kcal/mol:	10.83
Dipole, Da:	6.97
IP(EA), eV:	-9.6(-2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(C2=CC3=NC(=O)C(=O)N=C3C=C2)Br

DOS

IR

Vibrations