Geometry & MOs

Info

ID:	6498
PubChem CID:	68764
Reduced:	O3C18H34 (1)
Stoich.:	A3B18C34 (1)
Weight, g/mol:	298.250795
ΔH_f, kcal/mol:	-213.59
Dipole, Da:	3.02
IP(EA), eV:	-10.16(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-hexyl-5-hydroxycyclopentyl)heptanoic acid

Drug info:

PubChemData

Smile

CCCCCCC1CCC(C1CCCCCCC(=O)O)O

DOS

IR

Vibrations