Geometry & MOs

Info

ID:	123975
PubChem CID:	50868318
Reduced:	FSN2O2C26H27 (1)
Stoich.:	ABC2D2E26F27 (1)
Weight, g/mol:	393.221641
ΔH_f, kcal/mol:	-86.47
Dipole, Da:	8.43
IP(EA), eV:	-8.04(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(Z)-(2,2,4,7-tetramethyl-1-propylquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)C(=CC1(C)C)C

DOS

IR

Vibrations