Geometry & MOs

Info

ID:	57228
PubChem CID:	22395511
Reduced:	OC14H26 (2)
Stoich.:	AB14C26 (2)
Weight, g/mol:	338.318481
ΔH_f, kcal/mol:	-198.14
Dipole, Da:	4.96
IP(EA), eV:	-10.43(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dioctylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC1(CCC2C1CCCC2)C(=O)O

DOS

IR

Vibrations