Geometry & MOs

Info

ID:	366708
PubChem CID:	127320237
Reduced:	N2S2O4C11H22 (1)
Stoich.:	A2B2C4D11E22 (1)
Weight, g/mol:	354.070799
ΔH_f, kcal/mol:	-188.23
Dipole, Da:	2.67
IP(EA), eV:	-9.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-8-methylquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations