Geometry & MOs

Info

ID:	192795
PubChem CID:	78312843
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	6.81
IP(EA), eV:	-8.99(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,7-dimethyl-2-oxo-3H-quinolin-3-yl)ethyl]ethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)CC3N2C=NN(C3=O)CC(=O)NCC4=CC=CO4

DOS

IR

Vibrations