Geometry & MOs

Info

ID:	345016
PubChem CID:	127268776
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-193.64
Dipole, Da:	5.49
IP(EA), eV:	-9.09(-0.18)
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-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CNS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations