Geometry & MOs

Info

ID:	279142
PubChem CID:	103841660
Reduced:	BrCl2N2O3H7C13 (1)
Stoich.:	AB2C2D3E7F13 (1)
Weight, g/mol:	371.93126
ΔH_f, kcal/mol:	-4.4
Dipole, Da:	6.48
IP(EA), eV:	-9.81(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(4-fluoro-3-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)Cl

DOS

IR

Vibrations