Geometry & MOs

Info

ID:	429345
PubChem CID:	135169319
Reduced:	S2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	224.08373
ΔH_f, kcal/mol:	73.32
Dipole, Da:	2.03
IP(EA), eV:	-8.29(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1E,3E)-penta-1,3-dienyl]furo[2,3-f][1]benzofuran

Drug info:

PubChemData

Smile

C/C=C/C=C/C1=CC2=C(S1)C=C3C=CSC3=C2

DOS

IR

Vibrations