Geometry & MOs

Info

ID:	58220
PubChem CID:	24434799
Reduced:	S2N4O4C19H24 (1)
Stoich.:	A2B4C4D19E24 (1)
Weight, g/mol:	420.065904
ΔH_f, kcal/mol:	-80.19
Dipole, Da:	2.36
IP(EA), eV:	-8.27(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(5-chloro-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=C(S2)N3CCOCC3

DOS

IR

Vibrations