Geometry & MOs

Info

ID:	335472
PubChem CID:	127254334
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	473.140927
ΔH_f, kcal/mol:	1.65
Dipole, Da:	2.29
IP(EA), eV:	-8.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations