Geometry & MOs

Info

ID:	378228
PubChem CID:	134224304
Reduced:	NF2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	466.107118
ΔH_f, kcal/mol:	-105.02
Dipole, Da:	2.01
IP(EA), eV:	-8.92(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-6-(trifluoromethyl)phenyl] 2-[4-(ethoxymethyl)-2-fluoroanilino]benzenecarboximidate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)N/C=C\C(=C/C(=C)C=C)\F)F

DOS

IR

Vibrations