Geometry & MOs

Info

ID:	366730
PubChem CID:	127320259
Reduced:	NS2O4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	354.070799
ΔH_f, kcal/mol:	-168.13
Dipole, Da:	8.98
IP(EA), eV:	-9.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-methylquinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations