Geometry & MOs

Info

ID:	10829
PubChem CID:	108336
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	212.141244
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	3.91
IP(EA), eV:	-10.06(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-oxo-1-pentylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCC1(CCCC1=O)C(=O)OC

DOS

IR

Vibrations