Geometry & MOs

Info

ID:	200693
PubChem CID:	79429253
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-175.89
Dipole, Da:	6.24
IP(EA), eV:	-10.42(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-ethylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CCC(C1)(C2CCCC2O)C(=O)O

DOS

IR

Vibrations