Geometry & MOs

Info

ID:	337021
PubChem CID:	127256586
Reduced:	O2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	298.214409
ΔH_f, kcal/mol:	-90.01
Dipole, Da:	2.36
IP(EA), eV:	-8.5(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-hydroxydec-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC=C2O1)C(=O)OCC=O

DOS

IR

Vibrations