Geometry & MOs

Info

ID:	385592
PubChem CID:	134979504
Reduced:	C9H14 (2)
Stoich.:	A9B14 (2)
Weight, g/mol:	260.250401
ΔH_f, kcal/mol:	-12.54
Dipole, Da:	0.29
IP(EA), eV:	-9.32(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dipentyltricyclo[4.2.1.02,5]non-3-ene

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]1C[C@@]1(C)C2=CC=CC=C2

DOS

IR

Vibrations