Geometry & MOs

Info

ID:	58833
PubChem CID:	24714926
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	314.088912
ΔH_f, kcal/mol:	-84.82
Dipole, Da:	2.3
IP(EA), eV:	-9.1(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(O1)CN(CC2=CC=CO2)CC3=CC=CO3)O

DOS

IR

Vibrations