Geometry & MOs

Info

ID:	345015
PubChem CID:	127268775
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-58.36
Dipole, Da:	4.17
IP(EA), eV:	-9.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CS(=O)(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations