Geometry & MOs

Info

ID:	3913
PubChem CID:	10416
Reduced:	OC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	280.24023
ΔH_f, kcal/mol:	-98.37
Dipole, Da:	4.82
IP(EA), eV:	-9.24(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-octylcyclopropen-1-yl)heptanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCC1=C(C1)CCCCCCC(=O)O

DOS

IR

Vibrations