Geometry & MOs

Info

ID:	23045
PubChem CID:	601313
Reduced:	O3H24C34 (1)
Stoich.:	A3B24C34 (1)
Weight, g/mol:	480.172545
ΔH_f, kcal/mol:	56.1
Dipole, Da:	5.27
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[4-[2-[4-(2-formylphenyl)phenyl]ethenyl]furan-3-yl]ethenyl]phenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)C=CC3=COC=C3C=CC4=CC=C(C=C4)C5=CC=CC=C5C=O

DOS

IR

Vibrations