Geometry & MOs

Info

ID:	407528
PubChem CID:	135080274
Reduced:	OS2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	228.060886
ΔH_f, kcal/mol:	56.71
Dipole, Da:	3.42
IP(EA), eV:	-8.69(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E)-1-(3H-2-benzothiophen-1-ylidene)ethyl]furan

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC#CC(C2=CC=CS2)O

DOS

IR

Vibrations