Geometry & MOs

Info

ID:	5296
PubChem CID:	12921
Reduced:	O2C19H34 (1)
Stoich.:	A2B19C34 (1)
Weight, g/mol:	294.25588
ΔH_f, kcal/mol:	-106.22
Dipole, Da:	4.08
IP(EA), eV:	-9.11(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-octylcyclopropen-1-yl)octanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCC1=C(C1)CCCCCCCC(=O)O

DOS

IR

Vibrations