Geometry & MOs

Info

ID:	378229
PubChem CID:	134224305
Reduced:	ClN2O2F4H19C23 (1)
Stoich.:	AB2C2D4E19F23 (1)
Weight, g/mol:	278.02652
ΔH_f, kcal/mol:	-205.89
Dipole, Da:	2.21
IP(EA), eV:	-8.49(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-2-[1-(2-methylphenyl)ethenoxy]benzene

Drug info:

PubChemData

Smile

CCOCC1=CC(=C(C=C1)NC2=CC=CC=C2C(=N)OC3=C(C=CC=C3Cl)C(F)(F)F)F

DOS

IR

Vibrations