Geometry & MOs

Info

ID:	13021
PubChem CID:	220013
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-135.45
Dipole, Da:	4.89
IP(EA), eV:	-10.7(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexylhexanoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCC(=O)O

DOS

IR

Vibrations