Geometry & MOs

Info

ID:	146932
PubChem CID:	53773997
Reduced:	OF2H3C6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	336.104084
ΔH_f, kcal/mol:	-208.48
Dipole, Da:	3.64
IP(EA), eV:	-9.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4-fluorophenyl)-N-(1-ethoxyethoxy)-2-pyridin-3-ylethanimine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OC2=CC(=CC(=C2F)O)F)F)F

DOS

IR

Vibrations