Geometry & MOs

Info

ID:	11853
PubChem CID:	122007
Reduced:	O4C21H34 (1)
Stoich.:	A4B21C34 (1)
Weight, g/mol:	350.24571
ΔH_f, kcal/mol:	-196.38
Dipole, Da:	6.0
IP(EA), eV:	-9.49(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-hydroxy-6-(3-hydroxyoct-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(CC2C1CC(=C2)CCCCC(=O)O)O)O

DOS

IR

Vibrations