Geometry & MOs

Info

ID:	345734
PubChem CID:	127270034
Reduced:	FSN2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	372.094392
ΔH_f, kcal/mol:	-114.38
Dipole, Da:	4.71
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)sulfonyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations