Geometry & MOs

Info

ID:	172884
PubChem CID:	75565807
Reduced:	FSN2O4C22H25 (1)
Stoich.:	ABC2D4E22F25 (1)
Weight, g/mol:	401.190341
ΔH_f, kcal/mol:	-196.6
Dipole, Da:	10.16
IP(EA), eV:	-8.33(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C)N1C(=O)C(=CC2=CC3=C(C=C2F)N(C(C=C3C)(C)C)C)SC1=O

DOS

IR

Vibrations