Geometry & MOs

Info

ID:	360863
PubChem CID:	127301517
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-77.87
Dipole, Da:	6.5
IP(EA), eV:	-8.69(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-1-quinolin-8-ylmethanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C3=COC(=N3)C

DOS

IR

Vibrations