Geometry & MOs

Info

ID:	276072
PubChem CID:	103820366
Reduced:	FON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	324.99138
ΔH_f, kcal/mol:	-44.37
Dipole, Da:	4.62
IP(EA), eV:	-9.4(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-6-fluorophenyl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C1=CC=NC=C1)C(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations