Geometry & MOs

Info

ID:	58715
PubChem CID:	24714758
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	332.079491
ΔH_f, kcal/mol:	-31.09
Dipole, Da:	1.39
IP(EA), eV:	-8.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(3,4-difluorophenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations