Geometry & MOs

Info

ID:	6391
PubChem CID:	68464
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	-6.08
Dipole, Da:	5.38
IP(EA), eV:	-9.51(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylidene-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)O2

DOS

IR

Vibrations