Geometry & MOs

Info

ID:	125856
PubChem CID:	50941562
Reduced:	N5O5H23C30 (1)
Stoich.:	A5B5C23D30 (1)
Weight, g/mol:	300.056863
ΔH_f, kcal/mol:	-39.3
Dipole, Da:	4.06
IP(EA), eV:	-8.78(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-hydroxyquinolin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3O2)O)C(=O)O)C4=CN(N=N4)CCCC(=O)NC5=CC=CC6=C5N=CC=C6

DOS

IR

Vibrations