Geometry & MOs

Info

ID:	20297
PubChem CID:	582990
Reduced:	O4H14C17 (1)
Stoich.:	A4B14C17 (1)
Weight, g/mol:	282.089209
ΔH_f, kcal/mol:	-96.29
Dipole, Da:	3.4
IP(EA), eV:	-9.67(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxy-3-phenylprop-2-enylidene)-3a,7a-dihydro-3H-1-benzofuran-2,5-dione

Drug info:

PubChemData

Smile

C1C2C(C=CC(=O)C2=C(C=CC3=CC=CC=C3)O)OC1=O

DOS

IR

Vibrations