Geometry & MOs

Info

ID:	378123
PubChem CID:	134224196
Reduced:	FOCl2N2H11C14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	2.58
IP(EA), eV:	-8.73(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-[1-(3-methylphenoxy)ethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)N)C(C(=O)C2=C(C=CC=C2Cl)Cl)N

DOS

IR

Vibrations