Geometry & MOs

Info

ID:	13568
PubChem CID:	301170
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	170.094294
ΔH_f, kcal/mol:	-150.07
Dipole, Da:	2.35
IP(EA), eV:	-10.14(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(3-oxocyclopentyl)propanoate

Drug info:

PubChemData

Smile

COC(=O)CCC1CCC(=O)C1

DOS

IR

Vibrations