Geometry & MOs

Info

ID:	342408
PubChem CID:	127265231
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	283.077933
ΔH_f, kcal/mol:	35.83
Dipole, Da:	2.08
IP(EA), eV:	-8.64(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methylfuran-2-yl)-5-(2-pyrazin-2-ylprop-1-enyl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC(=CC1=CC2=C(C=C1)OCC2)C3=NC=CN=C3

DOS

IR

Vibrations