Geometry & MOs

Info

ID:	345713
PubChem CID:	127270013
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	352.125692
ΔH_f, kcal/mol:	-106.41
Dipole, Da:	4.11
IP(EA), eV:	-9.12(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)C4CC(=O)NC4

DOS

IR

Vibrations