Geometry & MOs

Info

ID:	337023
PubChem CID:	127256588
Reduced:	OC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-221.49
Dipole, Da:	4.31
IP(EA), eV:	-10.33(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations