Geometry & MOs

Info

ID:	58747
PubChem CID:	24714810
Reduced:	SN2O2C17H20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	2.34
IP(EA), eV:	-8.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(2-methoxyethyl)-3-(3-methylbutanoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2C3(C1=O)N(CCS3)C(=O)C4CC4

DOS

IR

Vibrations