Geometry & MOs

Info

ID:	172885
PubChem CID:	75565976
Reduced:	FON3H24C25 (1)
Stoich.:	ABC3D24E25 (1)
Weight, g/mol:	395.200905
ΔH_f, kcal/mol:	6.6
Dipole, Da:	3.69
IP(EA), eV:	-7.85(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NNC(=O)C3=CC=CC4=CC=CC=C43)C)(C)C

DOS

IR

Vibrations