Geometry & MOs

Info

ID:	210030
PubChem CID:	80752992
Reduced:	BrClON3C10H15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	217.090292
ΔH_f, kcal/mol:	-15.23
Dipole, Da:	1.6
IP(EA), eV:	-8.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-(4-methylphenoxy)aniline

Drug info:

PubChemData

Smile

CCCN(CCBr)C1=NC(=NC=C1Cl)OC

DOS

IR

Vibrations