Geometry & MOs

Info

ID:	337022
PubChem CID:	127256587
Reduced:	O4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	284.198759
ΔH_f, kcal/mol:	-226.54
Dipole, Da:	4.57
IP(EA), eV:	-10.34(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCC(/C=C/C1C2CC(OC2CC1O)O)O

DOS

IR

Vibrations