Geometry & MOs

Info

ID:	220914
PubChem CID:	85240399
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	13.39
Dipole, Da:	2.34
IP(EA), eV:	-9.67(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,10,14-trimethyl-3a,4,5,8,9,12,13,15a-octahydro-3H-cyclotetradeca[b]furan-2-one

Drug info:

PubChemData

Smile

CCCCCC=CCCC(C#C)OCC#CCOCC=C

DOS

IR

Vibrations