Geometry & MOs

Info

ID:	127318
PubChem CID:	50998154
Reduced:	ClIO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	312.85723
ΔH_f, kcal/mol:	-57.72
Dipole, Da:	1.28
IP(EA), eV:	-9.76(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,4-dibromo-6-fluorobenzoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)Cl)I

DOS

IR

Vibrations