Geometry & MOs

Info

ID:	337416
PubChem CID:	127257101
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	268.041882
ΔH_f, kcal/mol:	-34.28
Dipole, Da:	3.5
IP(EA), eV:	-8.64(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC(=O)N1C=CC2=CC=CC=C2N=C1

DOS

IR

Vibrations