Geometry & MOs

Info

ID:	435694
PubChem CID:	135192172
Reduced:	FSN2O2C20H21 (1)
Stoich.:	ABC2D2E20F21 (1)
Weight, g/mol:	374.146427
ΔH_f, kcal/mol:	-75.61
Dipole, Da:	6.22
IP(EA), eV:	-8.56(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfinamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=CC1=O)C=C(C=C2)NS(=O)CC3=C(C=C(C=C3)C)F

DOS

IR

Vibrations