Geometry & MOs

Info

ID:	385229
PubChem CID:	134978581
Reduced:	O3C19H30 (1)
Stoich.:	A3B19C30 (1)
Weight, g/mol:	426.188983
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	2.98
IP(EA), eV:	-9.5(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(=C=C(COC1CCCCO1)C#CCO)C

DOS

IR

Vibrations