Geometry & MOs

Info

ID:	58713
PubChem CID:	24714756
Reduced:	FOSN2H17C18 (1)
Stoich.:	ABCD2E17F18 (1)
Weight, g/mol:	344.099477
ΔH_f, kcal/mol:	-39.0
Dipole, Da:	2.68
IP(EA), eV:	-8.79(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(4-fluorophenyl)methyl]-5'-methoxyspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C4(C2=O)NCCS4

DOS

IR

Vibrations