Geometry & MOs

Info

ID:	79425
PubChem CID:	49748550
Reduced:	ISN2O3H19C22 (1)
Stoich.:	ABC2D3E19F22 (1)
Weight, g/mol:	464.067606
ΔH_f, kcal/mol:	-30.87
Dipole, Da:	10.12
IP(EA), eV:	-8.27(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3I)N(C1)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations