Geometry & MOs

Info

ID:	435692
PubChem CID:	135192169
Reduced:	FSO2N3C20H24 (1)
Stoich.:	ABC2D3E20F24 (1)
Weight, g/mol:	388.125692
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	4.42
IP(EA), eV:	-8.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methylphenyl)-N-(2-oxo-1-propylquinolin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCN1C(=O)CCC2=C1C=CC(=C2)NSN(CC3=C(C=C(C=C3)C)F)O

DOS

IR

Vibrations