Geometry & MOs

Info

ID:	22980
PubChem CID:	600623
Reduced:	O3H8C10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	176.047344
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	6.11
IP(EA), eV:	-8.95(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dihydro-3H-furo[3,2-f][1]benzofuran-2-one

Drug info:

PubChemData

Smile

C1COC2=CC3=C(CC(=O)O3)C=C21

DOS

IR

Vibrations