Geometry & MOs

Info

ID:	337417
PubChem CID:	127257102
Reduced:	OSN4H8C13 (1)
Stoich.:	ABC4D8E13 (1)
Weight, g/mol:	268.041882
ΔH_f, kcal/mol:	119.49
Dipole, Da:	8.04
IP(EA), eV:	-8.35(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-4-(furan-2-yl)-2-imidazo[4,5-c]pyridin-2-ylidene-3H-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC2=N/C(=C/3\NC(=CS3)C4=CC=CO4)/N=C2N=C1

DOS

IR

Vibrations