Geometry & MOs

Info

ID:	54573
PubChem CID:	17388926
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	358.073576
ΔH_f, kcal/mol:	-57.06
Dipole, Da:	5.95
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=CCC1=CC=C/C(=C/NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C1=O

DOS

IR

Vibrations