Geometry & MOs

Info

ID:	6883
PubChem CID:	70387
Reduced:	OH12C16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	220.088815
ΔH_f, kcal/mol:	39.07
Dipole, Da:	0.21
IP(EA), eV:	-8.46(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diphenylfuran

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations