Geometry & MOs

Info

ID:	7928
PubChem CID:	74477
Reduced:	O3H10C14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	226.062994
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	3.6
IP(EA), eV:	-9.02(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one

Drug info:

PubChemData

Smile

CC(=C)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3

DOS

IR

Vibrations