Geometry & MOs

Info

ID:	435691
PubChem CID:	135192165
Reduced:	FSN2O3C20H21 (1)
Stoich.:	ABC2D3E20F21 (1)
Weight, g/mol:	389.157326
ΔH_f, kcal/mol:	-125.27
Dipole, Da:	4.48
IP(EA), eV:	-8.43(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(2-fluoro-4-methylphenyl)methyl-hydroxyamino]sulfanylamino]-1-propyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC=C)F

DOS

IR

Vibrations