Geometry & MOs

Info

ID:	345722
PubChem CID:	127270022
Reduced:	FON4H19C20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	337.114793
ΔH_f, kcal/mol:	2.23
Dipole, Da:	1.94
IP(EA), eV:	-9.04(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CC4(CCC4)C5=C3C=CC=C5F)C

DOS

IR

Vibrations