Geometry & MOs

Info

ID:	21503
PubChem CID:	588683
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	1.37
Dipole, Da:	6.32
IP(EA), eV:	-8.82(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylquinoline-7-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=CC=N3)C=C2

DOS

IR

Vibrations