Geometry & MOs

Info

ID:	10907
PubChem CID:	108911
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	4.98
IP(EA), eV:	-10.39(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C2(CCCCC2)C(=O)O

DOS

IR

Vibrations