Geometry & MOs

Info

ID:	13141
PubChem CID:	221957
Reduced:	OC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	280.24023
ΔH_f, kcal/mol:	-158.39
Dipole, Da:	2.33
IP(EA), eV:	-10.54(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 6-cyclohexylhexanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCC(=O)OC2CCCCC2

DOS

IR

Vibrations