Geometry & MOs

Info

ID:	269696
PubChem CID:	103618669
Reduced:	BrFINO2H8C13 (1)
Stoich.:	ABCDE2F8G13 (1)
Weight, g/mol:	388.88853
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	1.82
IP(EA), eV:	-9.34(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromo-4-fluorophenyl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)NC(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations