Geometry & MOs

Info

ID:	58226
PubChem CID:	24434806
Reduced:	SN3O4C24H25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	-56.52
Dipole, Da:	7.16
IP(EA), eV:	-8.39(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

DOS

IR

Vibrations