Geometry & MOs

Info

ID:	375802
PubChem CID:	134221792
Reduced:	SC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	506.151158
ΔH_f, kcal/mol:	-48.54
Dipole, Da:	2.42
IP(EA), eV:	-8.78(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]phenyl]methyl]-2-hydroxy-4-oxo-1,3-thiazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CCC(CC)(C(C)C(C)C)S

DOS

IR

Vibrations