Geometry & MOs

Info

ID:	13125
PubChem CID:	221752
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-142.68
Dipole, Da:	2.22
IP(EA), eV:	-10.37(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexylcyclohexyl) propanoate

Drug info:

PubChemData

Smile

CCC(=O)OC1CCC(CC1)C2CCCCC2

DOS

IR

Vibrations