Geometry & MOs

Info

ID:	317360
PubChem CID:	126636841
Reduced:	ClFO4C27H36 (1)
Stoich.:	ABC4D27E36 (1)
Weight, g/mol:	376.125692
ΔH_f, kcal/mol:	-246.88
Dipole, Da:	5.33
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethyl-8-fluoro-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1CCCCC1C(=O)C2=CC(=C(C=C2F)OCCCC3CC4CCCC(C4)C3)Cl

DOS

IR

Vibrations