Geometry & MOs

Info

ID:	48536
PubChem CID:	11108073
Reduced:	PO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	260.061949
ΔH_f, kcal/mol:	-215.99
Dipole, Da:	1.62
IP(EA), eV:	-9.3(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-3-(4-methylpyridin-2-yl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCCC1(CCCC=C1)P(=O)(OCC)OCC

DOS

IR

Vibrations