Geometry & MOs

Info

ID:	178571
PubChem CID:	76350519
Reduced:	SO3N6C23H28 (1)
Stoich.:	AB3C6D23E28 (1)
Weight, g/mol:	482.162391
ΔH_f, kcal/mol:	-23.92
Dipole, Da:	4.59
IP(EA), eV:	-8.83(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-oxo-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=NC=C2)NC(=O)C3CCC4C(C3)NC(=S)N(C4=O)CC=C

DOS

IR

Vibrations