Geometry & MOs

Info

ID:	79408
PubChem CID:	49748492
Reduced:	FN2S2O5C24H25 (1)
Stoich.:	AB2C2D5E24F25 (1)
Weight, g/mol:	504.118892
ΔH_f, kcal/mol:	-199.3
Dipole, Da:	3.87
IP(EA), eV:	-8.27(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

DOS

IR

Vibrations