Geometry & MOs

Info

ID:	271094
PubChem CID:	103643369
Reduced:	FCl2N2O3H7C13 (1)
Stoich.:	AB2C2D3E7F13 (1)
Weight, g/mol:	326.94618
ΔH_f, kcal/mol:	-58.7
Dipole, Da:	4.99
IP(EA), eV:	-9.51(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-chloro-5-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations