Geometry & MOs

Info

ID:	89327
PubChem CID:	49960523
Reduced:	BrNO2H6C9 (2)
Stoich.:	ABC2D6E9 (2)
Weight, g/mol:	717.79591
ΔH_f, kcal/mol:	-33.19
Dipole, Da:	5.58
IP(EA), eV:	-8.78(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dibromophenoxy)-1-[4-[2-(2,4-dibromophenoxy)acetyl]-2,3-dihydroquinoxalin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2N1C(=O)C3=CC=C(O3)Br)C(=O)C4=CC=C(O4)Br

DOS

IR

Vibrations