Geometry & MOs

Info

ID:	26409
PubChem CID:	647011
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	374.093643
ΔH_f, kcal/mol:	6.81
Dipole, Da:	5.34
IP(EA), eV:	-8.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCCC3

DOS

IR

Vibrations