Geometry & MOs

Info

ID:	283307
PubChem CID:	103973037
Reduced:	O4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	296.198759
ΔH_f, kcal/mol:	-227.89
Dipole, Da:	2.13
IP(EA), eV:	-10.62(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(cyclohexylmethyl)-2-cyclopentylpropanedioate

Drug info:

PubChemData

Smile

CCC(CC)CC(CC)(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations