Geometry & MOs

Info

ID:	25546
PubChem CID:	626311
Reduced:	O2H7C9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-81.62
Dipole, Da:	2.26
IP(EA), eV:	-8.85(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-8-methoxyquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

DOS

IR

Vibrations