Geometry & MOs

Info

ID:	278267
PubChem CID:	103834468
Reduced:	SN3O3C9H17 (1)
Stoich.:	AB3C3D9E17 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-104.18
Dipole, Da:	7.03
IP(EA), eV:	-10.03(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CNN=C1)O

DOS

IR

Vibrations