Geometry & MOs

Info

ID:	23676
PubChem CID:	605367
Reduced:	O2H3C5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	190.026609
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	0.02
IP(EA), eV:	-9.54(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-formylfuran-2-yl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=C(OC(=C1)C2=CC=C(O2)C=O)C=O

DOS

IR

Vibrations