Geometry & MOs

Info

ID:	17473
PubChem CID:	500163
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-208.25
Dipole, Da:	5.86
IP(EA), eV:	-10.05(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-6-oxabicyclo[11.3.0]hexadecane-2,5,15-trione

Drug info:

PubChemData

Smile

CC1CCCCCC2CC(=O)CC2C(=O)CCC(=O)O1

DOS

IR

Vibrations