Geometry & MOs

Info

ID:	345017
PubChem CID:	127268777
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-159.48
Dipole, Da:	4.72
IP(EA), eV:	-8.97(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCC(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations