Geometry & MOs

Info

ID:	7705
PubChem CID:	73772
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-132.62
Dipole, Da:	2.21
IP(EA), eV:	-10.57(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)OC1CCCCC1

DOS

IR

Vibrations