Geometry & MOs

Info

ID:	246123
PubChem CID:	103045323
Reduced:	SN2O3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-77.37
Dipole, Da:	5.48
IP(EA), eV:	-9.16(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylmethoxy)quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C1=CNC2=C(C=CC(=O)C2=C1)S(=O)(=O)N

DOS

IR

Vibrations