Geometry & MOs

Info

ID:	58841
PubChem CID:	24714938
Reduced:	NO5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	344.099477
ΔH_f, kcal/mol:	-146.61
Dipole, Da:	3.48
IP(EA), eV:	-8.87(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(2-fluorophenyl)methyl]-5'-methoxyspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

COCCN(CC1=CC(=CC=C1)OC)CC2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations