Geometry & MOs

Info

ID:	277701
PubChem CID:	103830465
Reduced:	BrFNO2H9C13 (1)
Stoich.:	ABCD2E9F13 (1)
Weight, g/mol:	416.88614
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	1.49
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(4-iodophenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations