Geometry & MOs

Info

ID:	381290
PubChem CID:	134971976
Reduced:	FeOC20H26 (1)
Stoich.:	ABC20D26 (1)
Weight, g/mol:	217.15924
ΔH_f, kcal/mol:	201.41
Dipole, Da:	13.37
IP(EA), eV:	-6.45(-3.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(C)(C#CC1=C[CH]C=C1)O.C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations