Geometry & MOs

Info

ID:	391966
PubChem CID:	135011477
Reduced:	O3C14H22 (2)
Stoich.:	A3B14C22 (2)
Weight, g/mol:	221.099781
ΔH_f, kcal/mol:	-298.79
Dipole, Da:	4.02
IP(EA), eV:	-9.83(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1C(=O)CCCC/C=C/CCCC(C(=O)CCCC/C=C/CCC1)C(=O)OCC

DOS

IR

Vibrations