Geometry & MOs

Info

ID:	194852
PubChem CID:	78597565
Reduced:	OF2N3H17C23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	284.168877
ΔH_f, kcal/mol:	-6.49
Dipole, Da:	4.92
IP(EA), eV:	-8.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-tert-butylphenyl)ethylideneamino]-4-fluoroaniline

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=C1C=NNC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations