Geometry & MOs

Info

ID:	337024
PubChem CID:	127256589
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	268.203845
ΔH_f, kcal/mol:	-188.39
Dipole, Da:	1.96
IP(EA), eV:	-10.24(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C(CC(C2/C=C/CO)O)OC1O

DOS

IR

Vibrations