Geometry & MOs

Info

ID:	10840
PubChem CID:	108451
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-134.08
Dipole, Da:	2.06
IP(EA), eV:	-10.33(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylpropan-2-yl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(C)(C)C1CCCCC1

DOS

IR

Vibrations