Geometry & MOs

Info

ID:	268644
PubChem CID:	103600292
Reduced:	O2N3F4H7C11 (1)
Stoich.:	A2B3C4D7E11 (1)
Weight, g/mol:	346.95689
ΔH_f, kcal/mol:	-207.45
Dipole, Da:	1.13
IP(EA), eV:	-9.85(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2,3,5,6-tetrafluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)NN=C1C(=O)NC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations