Geometry & MOs

Info

ID:	123920
PubChem CID:	50865620
Reduced:	FN2C23H27 (1)
Stoich.:	AB2C23D27 (1)
Weight, g/mol:	358.184527
ΔH_f, kcal/mol:	-5.76
Dipole, Da:	3.63
IP(EA), eV:	-7.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)-N-naphthalen-2-ylmethanimine

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NC3=CC=C(C=C3)C(C)C)C)(C)C

DOS

IR

Vibrations