Geometry & MOs

Info

ID:	58836
PubChem CID:	24714930
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	268.043712
ΔH_f, kcal/mol:	-23.13
Dipole, Da:	3.4
IP(EA), eV:	-8.69(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-chloro-1'-ethylspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C4(C2=O)NCCS4

DOS

IR

Vibrations