Geometry & MOs

Info

ID:	123926
PubChem CID:	50865628
Reduced:	FN2O2C22H23 (1)
Stoich.:	AB2C2D22E23 (1)
Weight, g/mol:	365.190341
ΔH_f, kcal/mol:	-78.7
Dipole, Da:	9.06
IP(EA), eV:	-8.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NC3=CC=CC(=C3C)C(=O)O)C)(C)C

DOS

IR

Vibrations