Geometry & MOs

Info

ID:	217429
PubChem CID:	85087802
Reduced:	SO4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	362.11227
ΔH_f, kcal/mol:	-141.04
Dipole, Da:	4.4
IP(EA), eV:	-9.22(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(1,3-thiazolidine-3-carbonyl)-1,3-thiazolidin-3-yl]ethanone

Drug info:

PubChemData

Smile

C=CC=CCCC1CC(=O)CCC1C(CS(=O)(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations