Geometry & MOs

Info

ID:	58748
PubChem CID:	24714811
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-112.5
Dipole, Da:	2.8
IP(EA), eV:	-8.57(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCSC12C3=CC=CC=C3N(C2=O)CCOC

DOS

IR

Vibrations