Geometry & MOs

Info

ID:	23216
PubChem CID:	602815
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	252.172545
ΔH_f, kcal/mol:	-160.84
Dipole, Da:	2.34
IP(EA), eV:	-10.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentanoyl-4-pentylcyclopentane-1,3-dione

Drug info:

PubChemData

Smile

CCCCCC1CC(=O)C(C1=O)C(=O)CCCC

DOS

IR

Vibrations