Geometry & MOs

Info

ID:	280550
PubChem CID:	103849856
Reduced:	BrOCl3N3H5C11 (1)
Stoich.:	ABC3D3E5F11 (1)
Weight, g/mol:	285.043736
ΔH_f, kcal/mol:	19.65
Dipole, Da:	4.5
IP(EA), eV:	-9.48(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-1-benzofuran-2-yl)-(4-nitrophenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1C(=O)NC2=CC(=C(N=C2)Cl)Br)Cl)Cl

DOS

IR

Vibrations