Geometry & MOs

Info

ID:	58857
PubChem CID:	24714985
Reduced:	FSN2O2C18H21 (1)
Stoich.:	ABC2D2E18F21 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-116.02
Dipole, Da:	2.46
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbutanoyl)-1'-propan-2-ylspiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)F)C3(C1=O)N(CCS3)C(=O)C4CCCC4

DOS

IR

Vibrations