Geometry & MOs

Info

ID:	345715
PubChem CID:	127270015
Reduced:	FON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	338.110042
ΔH_f, kcal/mol:	-38.93
Dipole, Da:	2.52
IP(EA), eV:	-9.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)(C#N)C(=O)N1CC2(CCC2)C3=C1C=CC=C3F

DOS

IR

Vibrations