Geometry & MOs

Info

ID:	58856
PubChem CID:	24714980
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	348.130777
ΔH_f, kcal/mol:	-82.12
Dipole, Da:	4.48
IP(EA), eV:	-8.54(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-1'-ethyl-5'-fluorospiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CCNC(=O)N1CC(SC12C3=CC=CC=C3N(C2=O)CC)(C)C

DOS

IR

Vibrations