Geometry & MOs

Info

ID:	385636
PubChem CID:	134979603
Reduced:	C13H22 (1)
Stoich.:	A13B22 (1)
Weight, g/mol:	104.0626
ΔH_f, kcal/mol:	-11.4
Dipole, Da:	0.59
IP(EA), eV:	-9.45(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[2.2.2.01,4]octa-2,5-diene

Drug info:

PubChemData

Smile

CCCCCC/C=C\C1CCC=C1

DOS

IR

Vibrations