Geometry & MOs

Info

ID:	123919
PubChem CID:	50865619
Reduced:	FO2N3C24H24 (1)
Stoich.:	AB2C3D24E24 (1)
Weight, g/mol:	350.215827
ΔH_f, kcal/mol:	-68.99
Dipole, Da:	5.33
IP(EA), eV:	-8.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)/C=C/3\C(=O)N(C(=O)N3)CC4=CC=CC=C4)C)(C)C

DOS

IR

Vibrations