Geometry & MOs

Info

ID:	276700
PubChem CID:	103824737
Reduced:	BrCl2N3O3H6C12 (1)
Stoich.:	AB2C3D3E6F12 (1)
Weight, g/mol:	356.95675
ΔH_f, kcal/mol:	14.03
Dipole, Da:	4.74
IP(EA), eV:	-9.42(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-fluoro-6-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C(=NC=C2)Cl)[N+](=O)[O-])Cl)Br

DOS

IR

Vibrations