Geometry & MOs

Info

ID:	413664
PubChem CID:	135086613
Reduced:	NO2F3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	263.092184
ΔH_f, kcal/mol:	-168.33
Dipole, Da:	6.01
IP(EA), eV:	-8.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-methylphenyl)-1-phenylethanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2OC)C(F)(F)F

DOS

IR

Vibrations