Geometry & MOs

Info

ID:	222180
PubChem CID:	85294993
Reduced:	O4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-167.32
Dipole, Da:	5.88
IP(EA), eV:	-10.57(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-6-hydroxy-3-methylidene-3a,4,6,6a-tetrahydrofuro[3,4-b]furan-2-one

Drug info:

PubChemData

Smile

C1C2C(COC1=O)C(=CC2O)CO

DOS

IR

Vibrations