Geometry & MOs

Info

ID:	295441
PubChem CID:	117528847
Reduced:	SN2O3H6C11 (1)
Stoich.:	AB2C3D6E11 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	-38.15
Dipole, Da:	6.54
IP(EA), eV:	-10.49(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine

Drug info:

PubChemData

Smile

C1C2=C(C(=O)OC1=O)N=C(S2)C3=CC=NC=C3

DOS

IR

Vibrations