Geometry & MOs

Info

ID:	411316
PubChem CID:	135084134
Reduced:	BrFC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	224.131349
ΔH_f, kcal/mol:	-29.7
Dipole, Da:	1.45
IP(EA), eV:	-9.45(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(2-methylphenyl)ethylideneamino]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C(=C/CBr)/CF

DOS

IR

Vibrations