Geometry & MOs

Info

ID:	205362
PubChem CID:	80092140
Reduced:	BrClFON2H9C13 (1)
Stoich.:	ABCDE2F9G13 (1)
Weight, g/mol:	341.95708
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	7.05
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-bromo-4-chlorophenyl)-3-fluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)C(=O)NC2=CC(=C(C=C2)Cl)Br)F

DOS

IR

Vibrations