Geometry & MOs

Info

ID:	435683
PubChem CID:	135192148
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	442.097426
ΔH_f, kcal/mol:	-75.2
Dipole, Da:	4.37
IP(EA), eV:	-8.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1-propylquinolin-6-yl)-1-(2,3,5,6-tetrafluoro-4-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

COC(=O)[C@H](CCCCN)NC(=O)OCC1C2=CCCC=C2C3=CC=CC=C13

DOS

IR

Vibrations